N-(4-methylphenyl)-2-oxidanyl-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanyl-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Openeye Name: 2-hydroxy-N-[1-(phenylcarbamoyl)cyclohexyl]-N-(p-tolyl)benzamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-2-hydroxy-N-(4-methylphenyl)benzamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Traditional Name: 2-hydroxy-N-[1-(phenylcarbamoyl)cyclohexyl]-N-(p-tolyl)benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2O)C3(CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2O)C3(CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-20-14-16-22(17-15-20)29(25(31)23-12-6-7-13-24(23)30)27(18-8-3-9-19-27)26(32)28-21-10-4-2-5-11-21/h2,4-7,10-17,30H,3,8-9,18-19H2,1H3,(H,28,32)