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

Systemtic Name: N-[3-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]propyl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[3-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]propyl]-2-hydrazino-2-oxo-acetamide CAS Name: 2-hydrazinyl-N-[3-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]propyl]-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-[3-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]propyl]-2-oxoacetamide Traditional Name: N-[3-(3,5-ditert-amyl-4-hydroxy-phenyl)propyl]-2-hydrazino-2-keto-acetamide Formula: C21H35N3O3 MolecularWeight: 377.5209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CCCNC(=O)C(=O)NN

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CCCNC(=O)C(=O)NN

InChI

InChI=1S/C21H35N3O3/c1-7-20(3,4)15-12-14(10-9-11-23-18(26)19(27)24-22)13-16(17(15)25)21(5,6)8-2/h12-13,25H,7-11,22H2,1-6H3,(H,23,26)(H,24,27)