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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(2,3-dimethylphenyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide Traditional Name: 3-(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=C2)NC(=O)C3CCCCC3)C

Isomeric SMILES

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

InChI

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