2-(4-phenylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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