N-cyclopropyl-2-[2-[4-(2-ethoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(2-ethoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(2-ethoxyphenoxy)butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[4-(2-ethoxyphenoxy)-1-oxobutyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(2-ethoxyphenoxy)butanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[4-(2-ethoxyphenoxy)butanoyl]hydrazino]-2-keto-acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H23N3O5/c1-2-24-13-6-3-4-7-14(13)25-11-5-8-15(21)19-20-17(23)16(22)18-12-9-10-12/h3-4,6-7,12H,2,5,8-11H2,1H3,(H,18,22)(H,19,21)(H,20,23)