3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-p-anisyl-acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Cl

InChI

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