2-(4-chlorophenyl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

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