2-[(3,5-dimethylphenyl)-oxidanyl-amino]cyclopentan-1-one

Systemtic Name: 2-[(3,5-dimethylphenyl)-oxidanyl-amino]cyclopentan-1-one Openeye Name: 2-(N-hydroxy-3,5-dimethyl-anilino)cyclopentanone CAS Name: 2-(N-hydroxy-3,5-dimethylanilino)-1-cyclopentanone IUPAC Name: 2-(N-hydroxy-3,5-dimethylanilino)cyclopentan-1-one Traditional Name: 2-(N-hydroxy-3,5-dimethyl-anilino)cyclopentanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2CCCC2=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2CCCC2=O)O)C

InChI

InChI=1S/C13H17NO2/c1-9-6-10(2)8-11(7-9)14(16)12-4-3-5-13(12)15/h6-8,12,16H,3-5H2,1-2H3