(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperonyl-acrylamide Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H27NO6/c1-28-22-12-17(13-23-25(22)30-11-10-29-23)7-9-24(27)26(19-4-2-3-5-19)15-18-6-8-20-21(14-18)32-16-31-20/h6-9,12-14,19H,2-5,10-11,15-16H2,1H3/b9-7+