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

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-homoveratryl-3-(2-methoxy-5-methyl-phenyl)-N-methyl-acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-16-6-9-19(25-3)18(14-16)8-11-22(24)23(2)13-12-17-7-10-20(26-4)21(15-17)27-5/h6-11,14-15H,12-13H2,1-5H3/b11-8+