(2R)-2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=NOC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-3-14-9-11-16(12-10-14)24-13(2)17(23)20-19-21-18(25-22-19)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,20,22,23)/t13-/m1/s1