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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2-furyl)-N-piperonyl-acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H21NO4/c22-20(10-8-17-6-3-11-23-17)21(16-4-1-2-5-16)13-15-7-9-18-19(12-15)25-14-24-18/h3,6-12,16H,1-2,4-5,13-14H2/b10-8+