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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-piperonyl-3-p-phenetyl-acrylamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-2-27-21-11-7-18(8-12-21)10-14-24(26)25(20-5-3-4-6-20)16-19-9-13-22-23(15-19)29-17-28-22/h7-15,20H,2-6,16-17H2,1H3/b14-10+