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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-isobutoxy-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-isobutoxy-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-18(2)16-32-23-14-13-20(15-24(23)31-3)26(30)28-27-25(29)17-33-22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-15,18H,16-17H2,1-3H3,(H,27,29)(H,28,30)