N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide structure

N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide

N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide

Also Known As: SR-01000535788-1|N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide|N-[2-(2-chlorophenoxy)ethyl]-4'-methoxybiphenyl-3-carboxamide|A2679/0114171|4'-Methoxy-biphenyl-3-carboxylic acid [2-(2-chloro-phenoxy)-ethyl]-amide

CAS: 348593-17-9
Molecular Formula C22H20ClNO3
Molecular Weight 381.11316 g/mol
LogP 4.8244
Topological Polar Surface Area 47.56 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 381.11316
Monoisotopic Mass 381.11316
Heavy Atoms 27
Complexity 909.4413

Chemical Identifiers

CAS Number 348593-17-9
SMILES COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3Cl

Product Overview

N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide (CAS 348593-17-9), with molecular formula C22H20ClNO3 and molecular weight 381.11316 g/mol. IUPAC: N-[2-(2-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)benzamide.

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