N'-[2-(4-methoxyphenyl)ethanoyl]-2-phenoxy-butanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=CC=C2

InChI

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