2-(4-cyanophenyl)-N-cyclohexyl-2-[2-methoxyethyl-(4-nitrophenyl)amino]ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-cyclohexyl-2-[2-methoxyethyl-(4-nitrophenyl)amino]ethanamide Openeye Name: 2-(4-cyanophenyl)-N-cyclohexyl-2-[N-(2-methoxyethyl)-4-nitro-anilino]acetamide CAS Name: 2-(4-cyanophenyl)-N-cyclohexyl-2-[N-(2-methoxyethyl)-4-nitroanilino]acetamide IUPAC Name: 2-(4-cyanophenyl)-N-cyclohexyl-2-[N-(2-methoxyethyl)-4-nitroanilino]acetamide Traditional Name: 2-(4-cyanophenyl)-N-cyclohexyl-2-[N-(2-methoxyethyl)-4-nitro-anilino]acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CC=C(C=C1)[N+](=O)[O-])C(C2=CC=C(C=C2)C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COCCN(C1=CC=C(C=C1)[N+](=O)[O-])C(C2=CC=C(C=C2)C#N)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H28N4O4/c1-32-16-15-27(21-11-13-22(14-12-21)28(30)31)23(19-9-7-18(17-25)8-10-19)24(29)26-20-5-3-2-4-6-20/h7-14,20,23H,2-6,15-16H2,1H3,(H,26,29)