2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)19(14-5-7-15(20)8-6-14)21-11-18(24)22-16-9-4-13(3)10-17(16)23(25)26/h4-10,12,19,21H,11H2,1-3H3,(H,22,24)