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

Systemtic Name: 4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]butanamide Openeye Name: 4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]butanamide CAS Name: 4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]butanamide IUPAC Name: 4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]butanamide Traditional Name: 4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3OCCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3OCCCC(=O)N

InChI

InChI=1S/C18H17N3O3/c19-16(22)11-6-12-23-15-10-5-4-9-14(15)18-20-17(21-24-18)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H2,19,22)