(E)-3-(1,3-benzodioxol-5-yl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(CO)NC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H15NO4/c1-9(7-15)14-13(16)5-3-10-2-4-11-12(6-10)18-8-17-11/h2-6,9,15H,7-8H2,1H3,(H,14,16)/b5-3+