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

Systemtic Name: N-[1-[(2-methylphenyl)carbamoyl]cyclohexyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[1-(o-tolylcarbamoyl)cyclohexyl]benzamide CAS Name: 2-hydroxy-N-[1-[(2-methylanilino)-oxomethyl]cyclohexyl]benzamide IUPAC Name: 2-hydroxy-N-[1-[(2-methylphenyl)carbamoyl]cyclohexyl]benzamide Traditional Name: 2-hydroxy-N-[1-(o-tolylcarbamoyl)cyclohexyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H24N2O3/c1-15-9-3-5-11-17(15)22-20(26)21(13-7-2-8-14-21)23-19(25)16-10-4-6-12-18(16)24/h3-6,9-12,24H,2,7-8,13-14H2,1H3,(H,22,26)(H,23,25)