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

Systemtic Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-propanamide Openeye Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-propanamide CAS Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethylpropanamide IUPAC Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethylpropanamide Traditional Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O3/c1-14(18(23)20-12-11-15-5-3-2-4-6-15)25-17-9-7-16(8-10-17)19-22-21-13-24-19/h2-10,13-14H,11-12H2,1H3,(H,20,23)/t14-/m1/s1