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

Systemtic Name: 2-(cyclohexylamino)-N-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-(cyclohexylamino)-N-methyl-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-(cyclohexylamino)-N-methylacetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(cyclohexylamino)-N-methylacetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-(cyclohexylamino)-N-methyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CNC3CCCCC3

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)C(=O)CNC3CCCCC3

InChI

InChI=1S/C22H25N3O4/c1-24(21(26)15-23-17-10-6-3-7-11-17)20-13-12-18(25(28)29)14-19(20)22(27)16-8-4-2-5-9-16/h2,4-5,8-9,12-14,17,23H,3,6-7,10-11,15H2,1H3