(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-N-piperonyl-acrylamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

InChI

InChI=1S/C24H27NO5/c1-27-20-10-7-17(13-22(20)28-2)9-12-24(26)25(19-5-3-4-6-19)15-18-8-11-21-23(14-18)30-16-29-21/h7-14,19H,3-6,15-16H2,1-2H3/b12-9+