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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-6-28-19-11-8-17(14-21(19)27-5)15-23(2)22(24)12-9-16-7-10-18(25-3)20(13-16)26-4/h7-14H,6,15H2,1-5H3/b12-9+