(2R)-N'-(2,2-diphenylethanoyl)-2-(4-ethylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(2,2-diphenylethanoyl)-2-(4-ethylphenoxy)propanehydrazide Openeye Name: (2R)-N'-(2,2-diphenylacetyl)-2-(4-ethylphenoxy)propanehydrazide CAS Name: (2R)-2-(4-ethylphenoxy)-N'-(1-oxo-2,2-diphenylethyl)propanehydrazide IUPAC Name: (2R)-N'-(2,2-diphenylacetyl)-2-(4-ethylphenoxy)propanehydrazide Traditional Name: (2R)-N'-(2,2-diphenylacetyl)-2-(4-ethylphenoxy)propionohydrazide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-19-14-16-22(17-15-19)30-18(2)24(28)26-27-25(29)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,23H,3H2,1-2H3,(H,26,28)(H,27,29)/t18-/m1/s1