3-(1,3-benzodioxol-5-yl)-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-1-methyl-ethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-hydroxypropan-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-hydroxypropan-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-1-methyl-ethyl)propionamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(CO)NC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO4/c1-9(7-15)14-13(16)5-3-10-2-4-11-12(6-10)18-8-17-11/h2,4,6,9,15H,3,5,7-8H2,1H3,(H,14,16)