(2S)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-22(16-7-5-4-6-8-16)19(23)14(2)25-17-11-9-15(10-12-17)18-21-20-13-24-18/h4-14H,3H2,1-2H3/t14-/m0/s1