N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1,3-dimethylbutyl(methyl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1,3-dimethylbutyl(methyl)amino]-2-keto-ethyl]-piperonylamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-11(2)7-12(3)19(4)16(20)9-18-17(21)13-5-6-14-15(8-13)23-10-22-14/h5-6,8,11-12H,7,9-10H2,1-4H3,(H,18,21)