2-[(4-methylphenyl)carbonylamino]-N-oxidanyl-cycloheptane-1-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-oxidanyl-cycloheptane-1-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)cycloheptyl]-4-methyl-benzamide CAS Name: N-hydroxy-2-[[(4-methylphenyl)-oxomethyl]amino]-1-cycloheptanecarboxamide IUPAC Name: N-hydroxy-2-[(4-methylbenzoyl)amino]cycloheptane-1-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)cycloheptyl]-4-methyl-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCCCC2C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCCCC2C(=O)NO

InChI

InChI=1S/C16H22N2O3/c1-11-7-9-12(10-8-11)15(19)17-14-6-4-2-3-5-13(14)16(20)18-21/h7-10,13-14,21H,2-6H2,1H3,(H,17,19)(H,18,20)