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

Systemtic Name: N-(3,3-dimethyl-1-oxidanylidene-1-phenyl-butan-2-yl)-2-[(phenylmethoxyamino)methyl]hexanamide Openeye Name: N-(1-benzoyl-2,2-dimethyl-propyl)-2-[(benzyloxyamino)methyl]hexanamide CAS Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-2-[(phenylmethoxyamino)methyl]hexanamide IUPAC Name: N-(3,3-dimethyl-1-oxo-1-phenylbutan-2-yl)-2-[(phenylmethoxyamino)methyl]hexanamide Traditional Name: 2-[(benzoxyamino)methyl]-N-(1-benzoyl-2,2-dimethyl-propyl)hexanamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNOCC1=CC=CC=C1)C(=O)NC(C(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCCCC(CNOCC1=CC=CC=C1)C(=O)NC(C(=O)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C26H36N2O3/c1-5-6-15-22(18-27-31-19-20-13-9-7-10-14-20)25(30)28-24(26(2,3)4)23(29)21-16-11-8-12-17-21/h7-14,16-17,22,24,27H,5-6,15,18-19H2,1-4H3,(H,28,30)