N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C(C)(C)C)N(C)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H25N3O4/c1-11(17(2,3)4)20(5)9-15(21)19-16(22)18-12-6-7-13-14(8-12)24-10-23-13/h6-8,11H,9-10H2,1-5H3,(H2,18,19,21,22)