2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O3/c1-11-7-8-13(9-14(11)19(21)22)17-15(20)10-18(6)12(2)16(3,4)5/h7-9,12H,10H2,1-6H3,(H,17,20)