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

Systemtic Name: N-[(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide Openeye Name: N-[(1R)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide CAS Name: N-[(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide IUPAC Name: N-[(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]propanamide Traditional Name: N-[(1R)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-4-12(18)15-10(3)14-16-13(17-19-14)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H,15,18)/t10-/m1/s1