N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2-chlorophenyl)propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12(21)19-14-7-9-15(10-8-14)20-17(22)11-6-13-4-2-3-5-16(13)18/h2-5,7-10H,6,11H2,1H3,(H,19,21)(H,20,22)