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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxypropyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxypropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxypropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxypropyl)propionamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(CNC(=O)CCC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C13H17NO4/c1-9(15)7-14-13(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)