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

Systemtic Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C20H23ClN2O2/c1-14-3-7-17(8-4-14)19(23-15(2)24)13-20(25)22-12-11-16-5-9-18(21)10-6-16/h3-10,19H,11-13H2,1-2H3,(H,22,25)(H,23,24)