2-(cyclohexylamino)-N-(4-methylphenyl)-5-nitro-benzamide

Systemtic Name: 2-(cyclohexylamino)-N-(4-methylphenyl)-5-nitro-benzamide Openeye Name: 2-(cyclohexylamino)-5-nitro-N-(p-tolyl)benzamide CAS Name: 2-(cyclohexylamino)-N-(4-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-(cyclohexylamino)-N-(4-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(cyclohexylamino)-5-nitro-N-(p-tolyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCCC3

InChI

InChI=1S/C20H23N3O3/c1-14-7-9-16(10-8-14)22-20(24)18-13-17(23(25)26)11-12-19(18)21-15-5-3-2-4-6-15/h7-13,15,21H,2-6H2,1H3,(H,22,24)