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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(p-tolyl)-N-veratryl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-5-22(15-18-10-12-19(24-3)20(14-18)25-4)21(23)13-11-17-8-6-16(2)7-9-17/h6-14H,5,15H2,1-4H3/b13-11+