(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2,3-dimethoxyphenyl)-N-piperonyl-acrylamide Formula: C24H27NO5 MolecularWeight: 409.47488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H27NO5/c1-27-21-9-5-6-18(24(21)28-2)11-13-23(26)25(19-7-3-4-8-19)15-17-10-12-20-22(14-17)30-16-29-20/h5-6,9-14,19H,3-4,7-8,15-16H2,1-2H3/b13-11+