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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl

InChI

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