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

Systemtic Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-chlorobenzyl)-3-(p-tolyl)propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C19H21ClN2O2/c1-13-7-9-15(10-8-13)18(22-14(2)23)11-19(24)21-12-16-5-3-4-6-17(16)20/h3-10,18H,11-12H2,1-2H3,(H,21,24)(H,22,23)