2-[(4-chlorophenyl)methyl-(4-methyl-2-nitro-phenyl)amino]-N-cyclohexyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methyl-2-nitro-phenyl)amino]-N-cyclohexyl-butanamide Openeye Name: 2-[N-[(4-chlorophenyl)methyl]-4-methyl-2-nitro-anilino]-N-cyclohexyl-butanamide CAS Name: 2-[N-[(4-chlorophenyl)methyl]-4-methyl-2-nitroanilino]-N-cyclohexylbutanamide IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]-4-methyl-2-nitroanilino]-N-cyclohexylbutanamide Traditional Name: 2-(N-(4-chlorobenzyl)-4-methyl-2-nitro-anilino)-N-cyclohexyl-butyramide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H30ClN3O3/c1-3-21(24(29)26-20-7-5-4-6-8-20)27(16-18-10-12-19(25)13-11-18)22-14-9-17(2)15-23(22)28(30)31/h9-15,20-21H,3-8,16H2,1-2H3,(H,26,29)