2-(cyclohexylamino)-N-(3-methylphenyl)-5-nitro-benzamide

Systemtic Name: 2-(cyclohexylamino)-N-(3-methylphenyl)-5-nitro-benzamide Openeye Name: 2-(cyclohexylamino)-N-(m-tolyl)-5-nitro-benzamide CAS Name: 2-(cyclohexylamino)-N-(3-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-(cyclohexylamino)-N-(3-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(cyclohexylamino)-N-(m-tolyl)-5-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-6-5-9-16(12-14)22-20(24)18-13-17(23(25)26)10-11-19(18)21-15-7-3-2-4-8-15/h5-6,9-13,15,21H,2-4,7-8H2,1H3,(H,22,24)