2-[(4-chlorophenyl)methyl-(2-nitrophenyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-nitrophenyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[N-[(4-chlorophenyl)methyl]-2-nitro-anilino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[N-[(4-chlorophenyl)methyl]-2-nitroanilino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]-2-nitroanilino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorobenzyl)-2-nitro-anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H32ClN3O5 MolecularWeight: 538.03448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=C(C=C3)Cl)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C29H32ClN3O5/c1-37-26-17-14-21(18-27(26)38-2)28(29(34)31-23-8-4-3-5-9-23)32(19-20-12-15-22(30)16-13-20)24-10-6-7-11-25(24)33(35)36/h6-7,10-18,23,28H,3-5,8-9,19H2,1-2H3,(H,31,34)