2-[2-[4-(4-tert-butylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(4-tert-butylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(4-tert-butylphenoxy)butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-(4-tert-butylphenoxy)-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(4-tert-butylphenoxy)butanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(4-tert-butylphenoxy)butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C19H29N3O4/c1-13(2)20-17(24)18(25)22-21-16(23)7-6-12-26-15-10-8-14(9-11-15)19(3,4)5/h8-11,13H,6-7,12H2,1-5H3,(H,20,24)(H,21,23)(H,22,25)