(E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(o-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)/C=C/C2=CC=CC=C2C

InChI

InChI=1S/C20H23NO2/c1-15-8-10-19(23-3)18(14-15)12-13-21-20(22)11-9-17-7-5-4-6-16(17)2/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-9+