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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(5-methyl-2-furyl)-N-piperonyl-acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H23NO4/c1-15-6-8-18(26-15)9-11-21(23)22(17-4-2-3-5-17)13-16-7-10-19-20(12-16)25-14-24-19/h6-12,17H,2-5,13-14H2,1H3/b11-9+