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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-o-veratryl-acrylamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C22H26ClNO5/c1-6-29-22-17(23)12-15(13-19(22)27-4)10-11-20(25)24(2)14-16-8-7-9-18(26-3)21(16)28-5/h7-13H,6,14H2,1-5H3/b11-10+