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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-6-28-20-14-16(10-12-18(20)25-3)11-13-21(24)23(2)15-17-8-7-9-19(26-4)22(17)27-5/h7-14H,6,15H2,1-5H3/b13-11+