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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H17N3O3/c1-2-21(15-6-4-3-5-7-15)17(22)12-23-16-10-8-14(9-11-16)18-20-19-13-24-18/h3-11,13H,2,12H2,1H3