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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-oxidanyl-benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-hydroxy-benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-2-hydroxybenzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-hydroxybenzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-hydroxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C3=CC=CC=C3O

InChI

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