4-(cyclohexylamino)-N-(3-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(cyclohexylamino)-N-(3-methylphenyl)-3-nitro-benzamide Openeye Name: 4-(cyclohexylamino)-N-(m-tolyl)-3-nitro-benzamide CAS Name: 4-(cyclohexylamino)-N-(3-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(cyclohexylamino)-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(cyclohexylamino)-N-(m-tolyl)-3-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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