2-(3-methylphenoxy)-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]acetohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-2-(3-methylphenoxy)acetohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18-8-7-12-21(14-18)29-16-23(27)25-26-24(28)17-30-22-13-6-5-11-20(22)15-19-9-3-2-4-10-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)