2-(2-chlorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(methoxymethyl)benzyl]acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-21-12-15-8-3-2-7-14(15)11-19-17(20)10-13-6-4-5-9-16(13)18/h2-9H,10-12H2,1H3,(H,19,20)