3-(2-methylpropoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-(2-methylpropoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-isobutoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-(2-methylpropoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-(2-methylpropoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-isobutoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18(2)16-30-23-10-6-9-21(15-23)25(29)27-26-24(28)17-31-22-13-11-20(12-14-22)19-7-4-3-5-8-19/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)