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

Systemtic Name: N-cyclopropyl-2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(4-methoxyphenoxy)butanoyl]hydrazino]acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O5/c1-23-12-6-8-13(9-7-12)24-10-2-3-14(20)18-19-16(22)15(21)17-11-4-5-11/h6-9,11H,2-5,10H2,1H3,(H,17,21)(H,18,20)(H,19,22)