3-(cyclohexylcarbonylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(m-tolyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(3-methylphenyl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(m-tolyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-15-7-5-11-18(13-15)22-21(25)17-10-6-12-19(14-17)23-20(24)16-8-3-2-4-9-16/h5-7,10-14,16H,2-4,8-9H2,1H3,(H,22,25)(H,23,24)