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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-3-16(25-15-10-5-4-6-11-15)19(23)21-20-18(22)13-24-17-12-8-7-9-14(17)2/h4-12,16H,3,13H2,1-2H3,(H,20,22)(H,21,23)