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

Systemtic Name: 5-(3-cyclohexylpropanoylamino)-2-(2-methylphenyl)benzamide Openeye Name: 5-(3-cyclohexylpropanoylamino)-2-(o-tolyl)benzamide CAS Name: 5-[(3-cyclohexyl-1-oxopropyl)amino]-2-(2-methylphenyl)benzamide IUPAC Name: 5-(3-cyclohexylpropanoylamino)-2-(2-methylphenyl)benzamide Traditional Name: 5-(3-cyclohexylpropanoylamino)-2-(o-tolyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)C(=O)N

InChI

InChI=1S/C23H28N2O2/c1-16-7-5-6-10-19(16)20-13-12-18(15-21(20)23(24)27)25-22(26)14-11-17-8-3-2-4-9-17/h5-7,10,12-13,15,17H,2-4,8-9,11,14H2,1H3,(H2,24,27)(H,25,26)