N'-[2-(2-methoxyphenoxy)ethanoyl]-2-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1OC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1OC)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c1-3-15(26-14-9-5-4-6-10-14)19(23)21-20-18(22)13-25-17-12-8-7-11-16(17)24-2/h4-12,15H,3,13H2,1-2H3,(H,20,22)(H,21,23)