N-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-indan-2-yl-4-methyl-pentanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxy-2-(2-methylpropyl)propanediamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxy-2-(2-methylpropyl)propanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-indan-2-yl-4-methyl-valeramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC2=CC=CC=C2C1)C(=O)NO

Isomeric SMILES

CC(C)CC(C(=O)NC1CC2=CC=CC=C2C1)C(=O)NO

InChI

InChI=1S/C16H22N2O3/c1-10(2)7-14(16(20)18-21)15(19)17-13-8-11-5-3-4-6-12(11)9-13/h3-6,10,13-14,21H,7-9H2,1-2H3,(H,17,19)(H,18,20)