(E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-(1-phenylethyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-15-10-12-19(23-4)18(14-15)11-13-20(22)21(3)16(2)17-8-6-5-7-9-17/h5-14,16H,1-4H3/b13-11+