(E)-N-[1-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-(o-tolyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO2/c1-14-6-4-5-7-16(14)10-13-19(21)20-15(2)17-8-11-18(22-3)12-9-17/h4-13,15H,1-3H3,(H,20,21)/b13-10+