3-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(p-tolyl)acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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