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

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-hydroxyethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylamide Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)NCCO

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)NCCO

InChI

InChI=1S/C13H15NO5/c1-17-10-6-9(2-3-12(16)14-4-5-15)7-11-13(10)19-8-18-11/h2-3,6-7,15H,4-5,8H2,1H3,(H,14,16)/b3-2+