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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(2-propoxyphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(2-propoxyphenoxy)acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-(2-propoxyphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(2-propoxyphenoxy)acetyl]hydrazino]acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O5/c1-2-9-23-12-5-3-4-6-13(12)24-10-14(20)18-19-16(22)15(21)17-11-7-8-11/h3-6,11H,2,7-10H2,1H3,(H,17,21)(H,18,20)(H,19,22)