N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-12-19-20-17(23-12)13-7-9-14(10-8-13)18-16(21)11-22-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,18,21)