2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]butyrohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H26N2O4/c1-3-23(31-22-11-7-8-18(2)16-22)25(29)27-26-24(28)17-30-21-14-12-20(13-15-21)19-9-5-4-6-10-19/h4-16,23H,3,17H2,1-2H3,(H,26,28)(H,27,29)