2-diazanyl-N-[2-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]butyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-diazanyl-N-[2-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]butyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]butyl]-2-hydrazino-2-oxo-acetamide CAS Name: 2-hydrazinyl-N-[2-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]butyl]-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-[2-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]butyl]-2-oxoacetamide Traditional Name: N-[2-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)butyl]-2-hydrazino-2-keto-acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(=O)NN)C1=CC(=C(C(=C1)C(C)(C)CC)O)C

Isomeric SMILES

CCC(CNC(=O)C(=O)NN)C1=CC(=C(C(=C1)C(C)(C)CC)O)C

InChI

InChI=1S/C18H29N3O3/c1-6-12(10-20-16(23)17(24)21-19)13-8-11(3)15(22)14(9-13)18(4,5)7-2/h8-9,12,22H,6-7,10,19H2,1-5H3,(H,20,23)(H,21,24)