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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

InChI

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