N-(1-aminocarbonylcyclohexyl)-4-phenyl-benzamide

Systemtic Name: N-(1-aminocarbonylcyclohexyl)-4-phenyl-benzamide Openeye Name: N-(1-carbamoylcyclohexyl)-4-phenyl-benzamide CAS Name: N-(1-carbamoylcyclohexyl)-4-phenylbenzamide IUPAC Name: N-(1-carbamoylcyclohexyl)-4-phenylbenzamide Traditional Name: N-(1-carbamoylcyclohexyl)-4-phenyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)N)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c21-19(24)20(13-5-2-6-14-20)22-18(23)17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,13-14H2,(H2,21,24)(H,22,23)