(2R)-N-(2-ethanoylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H17N3O4/c1-12(23)16-5-3-4-6-17(16)21-18(24)13(2)26-15-9-7-14(8-10-15)19-22-20-11-25-19/h3-11,13H,1-2H3,(H,21,24)/t13-/m1/s1