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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(7-methoxybenzofuran-2-yl)-N-piperonyl-acrylamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H25NO5/c1-28-22-8-4-5-18-14-20(31-25(18)22)10-12-24(27)26(19-6-2-3-7-19)15-17-9-11-21-23(13-17)30-16-29-21/h4-5,8-14,19H,2-3,6-7,15-16H2,1H3/b12-10+