2-(cyclohexylcarbonylamino)-N-phenyl-benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-phenyl-benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-phenyl-benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-phenylbenzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-phenyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)20(24)21-16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,21,24)(H,22,23)