N-cyclohexyl-2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-[N'-[2-(3-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23N3O5/c1-24-13-8-5-9-14(10-13)25-11-15(21)19-20-17(23)16(22)18-12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)