4-[(4-cyclohexylphenyl)carbonylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[(4-cyclohexylphenyl)carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[(4-cyclohexylbenzoyl)amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(4-cyclohexylphenyl)-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[(4-cyclohexylbenzoyl)amino]-N,3-dimethylbenzamide Traditional Name: 4-[(4-cyclohexylbenzoyl)amino]-N,3-dimethyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15-14-19(21(25)23-2)12-13-20(15)24-22(26)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-14,16H,3-7H2,1-2H3,(H,23,25)(H,24,26)