(E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)acrylamide Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1C=CC(=O)NCCO)OCO2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1/C=C/C(=O)NCCO)OCO2)OC

InChI

InChI=1S/C14H17NO6/c1-18-12-9(3-4-11(17)15-5-6-16)7-10-13(14(12)19-2)21-8-20-10/h3-4,7,16H,5-6,8H2,1-2H3,(H,15,17)/b4-3+