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Home CSSB02046079223

4-ethoxy-N-(2-methoxyphenyl)-N-methylbenzamide

Structure Info

Chemspace ID: CSSB02046079223 (In-Stock Building Blocks)

IUPAC Name: 4-ethoxy-N-(2-methoxyphenyl)-N-methylbenzamide

Mol formula: C₁₇H₁₉NO₃

Mol weight: 285 Da

Catalog Number(s): AR032XX9, CSC071423250, CSCR00071423250, EC032ZE1, ST032YP1, Z738782608, a1_26804_48660, s_22____11975212____59012

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.97

Heavy atoms count: 21

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.235

Polar surface area (Å): 39

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 4-ethoxy-N-(2-methoxyphenyl)-N-methylbenzamide; CAS: 107480-67-1

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Substructure Analogs

Chemical structure of 2-[(3S)-7-fluoro-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-N-methylacetamide - CSSB03496583154

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Chemical structure of 4-tert-butyl-N-(2-methoxyphenyl)-N-methylbenzamide - CSSB00104339132

Chemical structure of 4-ethoxy-N-methyl-N-phenylbenzamide - CSSB00046089429

Chemical structure of 4-bromo-N-[(2-ethoxyphenyl)methyl]-N-methylbenzamide - CSSB00105532692

Chemical structure of 2-(N-methyl-4-methoxybenzamido)benzoic acid - CSSB00104088436

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