N-(4-methyl-2-nitro-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: 2-[methyl(1-methylbutyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: 2-[methyl(1-methylbutyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-5-6-12(3)17(4)10-15(19)16-13-8-7-11(2)9-14(13)18(20)21/h7-9,12H,5-6,10H2,1-4H3,(H,16,19)