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

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(4-methylbenzyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO/c1-13-2-4-15(5-3-13)12-19-17(20)11-8-14-6-9-16(18)10-7-14/h2-11H,12H2,1H3,(H,19,20)