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

Systemtic Name: 2-oxidanylidene-N-propan-2-yl-2-[2-[2-(2-propoxyphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[2-(2-propoxyphenoxy)acetyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-N-propan-2-yl-2-[2-[2-(2-propoxyphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-(2-propoxyphenoxy)acetyl]hydrazino]acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H23N3O5/c1-4-9-23-12-7-5-6-8-13(12)24-10-14(20)18-19-16(22)15(21)17-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)