3-methyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-methyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-methyl-benzohydrazide CAS Name: 3-methyl-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 3-methyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-methyl-benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-17-6-5-9-19(14-17)23(27)25-24-22(26)16-29-21-12-10-20(11-13-21)28-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)