N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]propionamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(=O)NC(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO3/c1-3-13(15)14-9(2)6-10-4-5-11-12(7-10)17-8-16-11/h4-5,7,9H,3,6,8H2,1-2H3,(H,14,15)