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

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-15(2)22(17-10-12-18(13-11-17)23(4,5)6)24-14-21(27)25-19-8-7-9-20(16(19)3)26(28)29/h7-13,15,22,24H,14H2,1-6H3,(H,25,27)