3-(2-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: N-(2-benzylphenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: N-(2-benzylphenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzylphenyl)-3-(2-methoxyphenyl)acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-26-22-14-8-6-11-19(22)15-16-23(25)24-21-13-7-5-12-20(21)17-18-9-3-2-4-10-18/h2-16H,17H2,1H3,(H,24,25)