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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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