(2R)-2-(4-ethylphenoxy)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: (2R)-2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide CAS Name: (2R)-2-(4-ethylphenoxy)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: (2R)-2-(4-ethylphenoxy)-N'-(2-phenylacetyl)propionohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-15-9-11-17(12-10-15)24-14(2)19(23)21-20-18(22)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m1/s1