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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-propyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N-propyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-propylacetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-propylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N-propyl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)CC1=CC2=C(C=C1)OCO2)C(=O)C

Isomeric SMILES

CCCN(C(C)CC1=CC2=C(C=C1)OCO2)C(=O)C

InChI

InChI=1S/C15H21NO3/c1-4-7-16(12(3)17)11(2)8-13-5-6-14-15(9-13)19-10-18-14/h5-6,9,11H,4,7-8,10H2,1-3H3