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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-methylolpropyl)acrylamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-2-11(8-16)15-14(17)6-4-10-3-5-12-13(7-10)19-9-18-12/h3-7,11,16H,2,8-9H2,1H3,(H,15,17)/b6-4+