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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)C

InChI

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