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

Systemtic Name: (2S)-N,N-dimethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanamide Openeye Name: (2S)-N,N-dimethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-acetamide CAS Name: (2S)-N,N-dimethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylacetamide IUPAC Name: (2S)-N,N-dimethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylacetamide Traditional Name: (2S)-N,N-dimethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-21(2)18(22)16(13-6-4-3-5-7-13)24-15-10-8-14(9-11-15)17-20-19-12-23-17/h3-12,16H,1-2H3/t16-/m0/s1