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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-butanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-butanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methylbutanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methylbutanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-butyramide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8(5-12(14)13-2)9-3-4-10-11(6-9)16-7-15-10/h3-4,6,8H,5,7H2,1-2H3,(H,13,14)