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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-cyclopentyl-N-piperonyl-acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H26N2O4/c1-17(27)25-20-10-6-18(7-11-20)9-13-24(28)26(21-4-2-3-5-21)15-19-8-12-22-23(14-19)30-16-29-22/h6-14,21H,2-5,15-16H2,1H3,(H,25,27)/b13-9+