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

Systemtic Name: 2-[2-[4-(4-methylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-(4-methylphenoxy)butanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[4-(4-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(4-methylphenoxy)butanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-(4-methylphenoxy)butanoyl]hydrazino]acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H23N3O4/c1-11(2)17-15(21)16(22)19-18-14(20)5-4-10-23-13-8-6-12(3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)