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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-veratryl-acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-5-6-13-29-20-11-7-17(14-22(20)28-4)9-12-23(25)24-16-18-8-10-19(26-2)21(15-18)27-3/h7-12,14-15H,5-6,13,16H2,1-4H3,(H,24,25)/b12-9+