3-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: 3-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-o-anisyl-acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-21-16-8-3-2-6-14(16)12-19-17(20)10-9-13-5-4-7-15(18)11-13/h2-11H,12H2,1H3,(H,19,20)