(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-homoveratryl-N-methyl-acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO3/c1-5-17-6-8-18(9-7-17)11-13-22(24)23(2)15-14-19-10-12-20(25-3)21(16-19)26-4/h6-13,16H,5,14-15H2,1-4H3/b13-11+