(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-ethyl-3-[5-(2-methylcyclopropyl)-2-furyl]-N-piperonyl-acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=C(O3)C4CC4C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=C(O3)C4CC4C

InChI

InChI=1S/C21H23NO4/c1-3-22(12-15-4-7-19-20(11-15)25-13-24-19)21(23)9-6-16-5-8-18(26-16)17-10-14(17)2/h4-9,11,14,17H,3,10,12-13H2,1-2H3/b9-6+