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

Systemtic Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2/c1-20-14-9-7-13(8-10-14)18-16(19)11-6-12-4-2-3-5-15(12)17/h2-5,7-10H,6,11H2,1H3,(H,18,19)