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

Systemtic Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(m-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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-15-5-4-6-17(13-15)8-10-20(22)21-12-11-18-14-16(2)7-9-19(18)23-3/h4-10,13-14H,11-12H2,1-3H3,(H,21,22)/b10-8+