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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)Cl

InChI

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