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

Systemtic Name: 2-(3-methylbutoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-isopentyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 2-(3-methylbutoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 2-(3-methylbutoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 2-isoamoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19(2)16-17-31-24-11-7-6-10-23(24)26(30)28-27-25(29)18-32-22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,27,29)(H,28,30)