N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-18-7-5-6-10-22(18)31-17-24(28)26-25-23(27)16-30-21-13-11-20(12-14-21)29-15-19-8-3-2-4-9-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)