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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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