2-diazanyl-N-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)butan-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-diazanyl-N-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)butan-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[1-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propyl]-2-hydrazino-2-oxo-acetamide CAS Name: N-[1-(3,5-ditert-butyl-4-hydroxyphenyl)butan-2-yl]-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-[1-(3,5-ditert-butyl-4-hydroxyphenyl)butan-2-yl]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[1-(3,5-ditert-butyl-4-hydroxy-benzyl)propyl]-2-hydrazino-2-keto-acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)NC(=O)C(=O)NN

Isomeric SMILES

CCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)NC(=O)C(=O)NN

InChI

InChI=1S/C20H33N3O3/c1-8-13(22-17(25)18(26)23-21)9-12-10-14(19(2,3)4)16(24)15(11-12)20(5,6)7/h10-11,13,24H,8-9,21H2,1-7H3,(H,22,25)(H,23,26)