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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c22-17(19-11-10-14-4-2-1-3-5-14)12-23-16-8-6-15(7-9-16)18-21-20-13-24-18/h1-9,13H,10-12H2,(H,19,22)