N-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]-2-hydrazino-2-oxo-acetamide CAS Name: 2-hydrazinyl-N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-2-oxoacetamide Traditional Name: N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]-2-hydrazino-2-keto-acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)NC(=O)C(=O)NN

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)NC(=O)C(=O)NN

InChI

InChI=1S/C20H33N3O3/c1-7-9-19(3,4)14-11-13(22-17(25)18(26)23-21)12-15(16(14)24)20(5,6)10-8-2/h11-12,24H,7-10,21H2,1-6H3,(H,22,25)(H,23,26)