2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC(C2=CC=C(C=C2)C(C)(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC(C2=CC=C(C=C2)C(C)(C)C)C(C)C)C

InChI

InChI=1S/C24H33N3O3/c1-15(2)22(18-9-11-19(12-10-18)24(5,6)7)25-14-21(28)26-23-17(4)16(3)8-13-20(23)27(29)30/h8-13,15,22,25H,14H2,1-7H3,(H,26,28)