N'-[2-(2-methoxyphenoxy)ethanoyl]-4-phenyl-butanehydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-phenyl-butanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-phenyl-butanehydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-phenylbutanehydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-phenylbutanehydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-phenyl-butyrohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-16-11-5-6-12-17(16)25-14-19(23)21-20-18(22)13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13-14H2,1H3,(H,20,22)(H,21,23)