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

Systemtic Name: 4-(3-methylbutoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-isopentyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-(3-methylbutoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-(3-methylbutoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-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=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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