N-(6-azanyl-1,3-benzodioxol-5-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-3,3-dimethyl-butanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-3,3-dimethyl-butanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3,3-dimethylbutanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-3,3-dimethylbutanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-3,3-dimethyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C13H18N2O3/c1-13(2,3)6-12(16)15-9-5-11-10(4-8(9)14)17-7-18-11/h4-5H,6-7,14H2,1-3H3,(H,15,16)