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

Systemtic Name: 2-[2-[4-(4-ethoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(4-ethoxyphenoxy)butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-(4-ethoxyphenoxy)-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(4-ethoxyphenoxy)butanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(4-ethoxyphenoxy)butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C17H25N3O5/c1-4-24-13-7-9-14(10-8-13)25-11-5-6-15(21)19-20-17(23)16(22)18-12(2)3/h7-10,12H,4-6,11H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)