2-(cyclohexylcarbonylamino)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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