N-(4-ethoxyphenyl)-4-phenoxybutanamide | C18H21NO3 | CCOC1=CC=C(NC(=O)CCCOC2=CC=CC=C2)C=C1 | 6160999, CSC046215408, CSCR00110980289, OSSK_087821, Z27807753, a1_24860_288257, s_22____20833668____59594 | Chemspace

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Home CSSS00046215408

Structure Info

Chemspace ID: CSSS00046215408 (In-Stock Screening Compounds)

IUPAC Name: N-(4-ethoxyphenyl)-4-phenoxybutanamide

Mol formula: C₁₈H₂₁NO₃

Mol weight: 299 Da

Catalog Number(s): 6160999, CSC046215408, CSCR00110980289, OSSK_087821, Z27807753, a1_24860_288257, s_22____20833668____59594

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.45

Heavy atoms count: 22

Rotatable bond count: 8

Number of rings: 2

Carbon bond saturation, Fsp3: 0.277

Polar surface area (Å): 48

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00046215408

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	5 mg	99	Go to cart Enquire
Description: Name: N-(4-ethoxyphenyl)-4-phenoxybutanamide; Stereochemistry: achiral; Compound state: solid

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