2-oxidanylidene-N-propan-2-yl-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(2)12-5-7-13(8-6-12)23-9-14(20)18-19-16(22)15(21)17-11(3)4/h5-8,10-11H,9H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)