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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: (2S)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: (2S)-2-(4-methylphenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: (2S)-2-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: (2S)-2-(4-methylphenoxy)-N'-[2-(2-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=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O4/c1-3-22(31-20-15-13-18(2)14-16-20)25(29)27-26-24(28)17-30-23-12-8-7-11-21(23)19-9-5-4-6-10-19/h4-16,22H,3,17H2,1-2H3,(H,26,28)(H,27,29)/t22-/m0/s1