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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-o-phenetyl-N-piperonyl-acrylamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H27NO4/c1-2-27-21-10-6-3-7-19(21)12-14-24(26)25(20-8-4-5-9-20)16-18-11-13-22-23(15-18)29-17-28-22/h3,6-7,10-15,20H,2,4-5,8-9,16-17H2,1H3/b14-12+