2-[(4-benzamidophenyl)carbonylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[(4-benzamidophenyl)carbonylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[(4-benzamidobenzoyl)amino]-N-cyclohexyl-benzamide CAS Name: 2-[[(4-benzamidophenyl)-oxomethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[(4-benzamidobenzoyl)amino]-N-cyclohexylbenzamide Traditional Name: 2-[(4-benzamidobenzoyl)amino]-N-cyclohexyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c31-25(19-9-3-1-4-10-19)28-22-17-15-20(16-18-22)26(32)30-24-14-8-7-13-23(24)27(33)29-21-11-5-2-6-12-21/h1,3-4,7-10,13-18,21H,2,5-6,11-12H2,(H,28,31)(H,29,33)(H,30,32)