3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]propanamide

Systemtic Name: 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]propanamide Openeye Name: 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]propanamide CAS Name: 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]propanamide IUPAC Name: 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]propanamide Traditional Name: 3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3OCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3OCCC(=O)N

InChI

InChI=1S/C17H15N3O3/c18-15(21)10-11-22-14-9-5-4-8-13(14)17-19-16(20-23-17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,21)