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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-methyl-N-o-veratryl-acrylamide Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C23H28ClNO5/c1-6-12-30-23-18(24)13-16(14-20(23)28-4)10-11-21(26)25(2)15-17-8-7-9-19(27-3)22(17)29-5/h7-11,13-14H,6,12,15H2,1-5H3/b11-10+