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

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-(5-methyl-2-furyl)acrylamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-12-2-4-14(22-12)5-7-17(19)18-9-8-13-3-6-15-16(10-13)21-11-20-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)/b7-5+