N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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