(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-cyclopentyl-N-piperonyl-acrylamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC5=C(C=C4)OCC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C24H25NO4/c26-24(10-7-17-5-8-21-19(13-17)11-12-27-21)25(20-3-1-2-4-20)15-18-6-9-22-23(14-18)29-16-28-22/h5-10,13-14,20H,1-4,11-12,15-16H2/b10-7+