2-[cyclohexyl(methyl)amino]-N-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-[cyclohexyl(methyl)amino]-N-methyl-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-[cyclohexyl(methyl)amino]-N-methylacetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-[cyclohexyl(methyl)amino]-N-methylacetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-[cyclohexyl(methyl)amino]-N-methyl-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)N(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H27N3O4/c1-24(18-11-7-4-8-12-18)16-22(27)25(2)21-14-13-19(26(29)30)15-20(21)23(28)17-9-5-3-6-10-17/h3,5-6,9-10,13-15,18H,4,7-8,11-12,16H2,1-2H3