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

Systemtic Name: 2-(4-bromophenyl)-N-cyclohexyl-2-[2-methoxyethyl-(4-nitrophenyl)amino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-cyclohexyl-2-[N-(2-methoxyethyl)-4-nitro-anilino]acetamide CAS Name: 2-(4-bromophenyl)-N-cyclohexyl-2-[N-(2-methoxyethyl)-4-nitroanilino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-cyclohexyl-2-[N-(2-methoxyethyl)-4-nitroanilino]acetamide Traditional Name: 2-(4-bromophenyl)-N-cyclohexyl-2-[N-(2-methoxyethyl)-4-nitro-anilino]acetamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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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)Br)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4/c1-31-16-15-26(20-11-13-21(14-12-20)27(29)30)22(17-7-9-18(24)10-8-17)23(28)25-19-5-3-2-4-6-19/h7-14,19,22H,2-6,15-16H2,1H3,(H,25,28)