N-(3,3-dimethyl-1-oxidanylidene-1-phenyl-butan-2-yl)-2-[[methanoyl(oxidanyl)amino]methyl]hexanamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanylidene-1-phenyl-butan-2-yl)-2-[[methanoyl(oxidanyl)amino]methyl]hexanamide Openeye Name: N-(1-benzoyl-2,2-dimethyl-propyl)-2-[[formyl(hydroxy)amino]methyl]hexanamide CAS Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-2-[[formyl(hydroxy)amino]methyl]hexanamide IUPAC Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-2-[[formyl(hydroxy)amino]methyl]hexanamide Traditional Name: N-(1-benzoyl-2,2-dimethyl-propyl)-2-[[formyl(hydroxy)amino]methyl]hexanamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)C(=O)NC(C(=O)C1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

CCCCC(CN(C=O)O)C(=O)NC(C(=O)C1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C20H30N2O4/c1-5-6-10-16(13-22(26)14-23)19(25)21-18(20(2,3)4)17(24)15-11-8-7-9-12-15/h7-9,11-12,14,16,18,26H,5-6,10,13H2,1-4H3,(H,21,25)