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

Systemtic Name: N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)propionamide Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H11NO3/c1-2-10(12)11-7-3-4-8-9(5-7)14-6-13-8/h3-5H,2,6H2,1H3,(H,11,12)