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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-methoxy-4-nitro-phenyl)amino]-N-cyclohexyl-butanamide Openeye Name: 2-[N-[(4-chlorophenyl)methyl]-2-methoxy-4-nitro-anilino]-N-cyclohexyl-butanamide CAS Name: 2-[N-[(4-chlorophenyl)methyl]-2-methoxy-4-nitroanilino]-N-cyclohexylbutanamide IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]-2-methoxy-4-nitroanilino]-N-cyclohexylbutanamide Traditional Name: 2-(N-(4-chlorobenzyl)-2-methoxy-4-nitro-anilino)-N-cyclohexyl-butyramide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O4/c1-3-21(24(29)26-19-7-5-4-6-8-19)27(16-17-9-11-18(25)12-10-17)22-14-13-20(28(30)31)15-23(22)32-2/h9-15,19,21H,3-8,16H2,1-2H3,(H,26,29)