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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(2-oxolanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CCCO1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO4/c1-11(13-3-2-8-19-13)17-16(18)7-5-12-4-6-14-15(9-12)21-10-20-14/h4-7,9,11,13H,2-3,8,10H2,1H3,(H,17,18)/b7-5+