3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-butanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-butanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-butanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethylbutanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethylbutanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-butyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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