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

Systemtic Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(C)(C)C)N(C)CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O4/c1-11(16(2,3)4)18(5)10-15(20)17-13-8-7-12(23-6)9-14(13)19(21)22/h7-9,11H,10H2,1-6H3,(H,17,20)