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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

InChI

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