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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: (2S)-2-(4-methylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide CAS Name: (2S)-2-(4-methylphenoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: (2S)-2-(4-methylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide Traditional Name: (2S)-2-(4-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=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O4/c1-3-23(31-22-13-9-18(2)10-14-22)25(29)27-26-24(28)17-30-21-15-11-20(12-16-21)19-7-5-4-6-8-19/h4-16,23H,3,17H2,1-2H3,(H,26,28)(H,27,29)/t23-/m0/s1