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Home CSSB00046110281

N-[2-(2-methoxyphenoxy)ethyl]benzamide


Structure Info


Chemspace ID
CSSB00046110281 (In-Stock Building Blocks)
MFCD
MFCD04961892
IUPAC Name
N-[2-(2-methoxyphenoxy)ethyl]benzamide
Mol formula
C16H17NO3
Mol weight
271 Da
Catalog Number(s)
9319979, A622705, AA01E0TT, AKOS008546455, AX33773, BB076854, BBV-92902622, CS-0337854, CSC046110281, CSCR00044238196, IBS-E0841951, M265665, TX01E229, Y300-3735, Z30450660, a1_6717_28474, s11____424632____53531, s11____52790____53531, s1626____3159714____510672, s1626____513036____510672, s22____424636____58911, s22____58494____58911, s270062____7595402____20891036, s270062____7598476____20891036, s527____154335____156138, s527____424676____156138, s_11____52790____53531

Properties

LogP
2.53
Heavy atoms count
20
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: N-[2-(2-Methoxyphenoxy)ethyl]benzoylamine; CAS: 1323864-93-2
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]benzamide - CSSB00026366541
CSSB00026366541
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Chemical structure of 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)benzamide - CSSB15299849824
CSSB15299849824
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Chemical structure of 4-bromo-N-(7-methoxy-2,3-dihydro-1-benzofuran-3-yl)benzamide - CSSB06681633695
CSSB06681633695
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Chemical structure of 3-bromo-N-(7-methoxy-2,3-dihydro-1-benzofuran-3-yl)benzamide - CSSB06681635413
CSSB06681635413
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Chemical structure of 2-bromo-N-(7-methoxy-2,3-dihydro-1-benzofuran-3-yl)benzamide - CSSB06681636866
CSSB06681636866
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Chemical structure of 3-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)benzamide - CSSB15299849844
CSSB15299849844
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Chemical structure of 2-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)benzamide - CSSB15299849820
CSSB15299849820
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Substructure Analogs

Similarity Analogs

Chemical structure of N-[2-(3-methoxyphenoxy)ethyl]benzamide - CSSB00029156105
CSSB00029156105
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Chemical structure of 3,4,5-trimethoxy-N-(2-phenoxyethyl)benzamide - CSSB00026295036
CSSB00026295036
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Chemical structure of N-(2-phenoxyethyl)benzamide - CSSB00000579503
CSSB00000579503
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Chemical structure of N-(2-methoxyethyl)benzamide - CSSB00000157850
CSSB00000157850
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Chemical structure of N-[2-(2-methoxyphenoxy)ethyl]acetamide - CSSB00000002335
CSSB00000002335
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Chemical structure of 4-bromo-N-[3-(2-methoxyphenoxy)propyl]benzamide - CSSB02122349754
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Chemical structure of N-[2-(2-chlorophenoxy)ethyl]-3,4,5-trimethoxybenzamide - CSSB00025898456
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