N-[(4-acetamidophenyl)methyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-chlorophenyl)propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(22)21-16-9-6-14(7-10-16)12-20-18(23)11-8-15-4-2-3-5-17(15)19/h2-7,9-10H,8,11-12H2,1H3,(H,20,23)(H,21,22)