5-(3-cyclohexylpropanoylamino)-2-(2-methylphenyl)-4-nitro-benzamide

Systemtic Name: 5-(3-cyclohexylpropanoylamino)-2-(2-methylphenyl)-4-nitro-benzamide Openeye Name: 5-(3-cyclohexylpropanoylamino)-4-nitro-2-(o-tolyl)benzamide CAS Name: 5-[(3-cyclohexyl-1-oxopropyl)amino]-2-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: 5-(3-cyclohexylpropanoylamino)-2-(2-methylphenyl)-4-nitrobenzamide Traditional Name: 5-(3-cyclohexylpropanoylamino)-4-nitro-2-(o-tolyl)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-15-7-5-6-10-17(15)18-14-21(26(29)30)20(13-19(18)23(24)28)25-22(27)12-11-16-8-3-2-4-9-16/h5-7,10,13-14,16H,2-4,8-9,11-12H2,1H3,(H2,24,28)(H,25,27)