(E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCC2=C(C=CC(=C2)C)OC

InChI

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