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

Systemtic Name: 3-acetamido-N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-[(4-acetamidophenyl)methyl]-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(4-acetamidobenzyl)-3-(4-chlorophenyl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C20H22ClN3O3/c1-13(25)23-18-9-3-15(4-10-18)12-22-20(27)11-19(24-14(2)26)16-5-7-17(21)8-6-16/h3-10,19H,11-12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)