4-methyl-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-methyl-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-methyl-benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-methylbenzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-methylbenzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-methyl-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCC2C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCC2C(=O)NO

InChI

InChI=1S/C14H18N2O3/c1-9-5-7-10(8-6-9)13(17)15-12-4-2-3-11(12)14(18)16-19/h5-8,11-12,19H,2-4H2,1H3,(H,15,17)(H,16,18)