2-(cyclohexylcarbonylamino)-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3)C

InChI

InChI=1S/C22H26N2O2/c1-15-9-8-14-19(16(15)2)23-22(26)18-12-6-7-13-20(18)24-21(25)17-10-4-3-5-11-17/h6-9,12-14,17H,3-5,10-11H2,1-2H3,(H,23,26)(H,24,25)