N-(1-cyclohexyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[(phenylmethoxyamino)methyl]hexanamide

Systemtic Name: N-(1-cyclohexyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[(phenylmethoxyamino)methyl]hexanamide Openeye Name: 2-[(benzyloxyamino)methyl]-N-[1-(cyclohexanecarbonyl)-2-methyl-propyl]hexanamide CAS Name: N-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)-2-[(phenylmethoxyamino)methyl]hexanamide IUPAC Name: N-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)-2-[(phenylmethoxyamino)methyl]hexanamide Traditional Name: 2-[(benzoxyamino)methyl]-N-[1-(cyclohexanecarbonyl)-2-methyl-propyl]hexanamide Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNOCC1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)C2CCCCC2

Isomeric SMILES

CCCCC(CNOCC1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)C2CCCCC2

InChI

InChI=1S/C25H40N2O3/c1-4-5-14-22(17-26-30-18-20-12-8-6-9-13-20)25(29)27-23(19(2)3)24(28)21-15-10-7-11-16-21/h6,8-9,12-13,19,21-23,26H,4-5,7,10-11,14-18H2,1-3H3,(H,27,29)