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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(=O)NCCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO3/c1-2-13(15)14-7-3-4-10-5-6-11-12(8-10)17-9-16-11/h5-6,8H,2-4,7,9H2,1H3,(H,14,15)