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

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(o-tolyl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(o-tolyl)acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO2/c1-13-5-3-4-6-16(13)18-17(19)12-9-14-7-10-15(20-2)11-8-14/h3-12H,1-2H3,(H,18,19)