N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide

Systemtic Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide Openeye Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide CAS Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide IUPAC Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide Traditional Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]butyramide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N[C@H](C)C1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-3-7-12(18)15-10(2)14-16-13(17-19-14)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,15,18)/t10-/m1/s1