N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-2-oxidanyl-benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-2-oxidanyl-benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-2-hydroxy-benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-2-hydroxybenzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-2-hydroxybenzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-2-hydroxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H26N2O3/c1-15-9-8-10-16(2)19(15)23-21(27)22(13-6-3-7-14-22)24-20(26)17-11-4-5-12-18(17)25/h4-5,8-12,25H,3,6-7,13-14H2,1-2H3,(H,23,27)(H,24,26)