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

Systemtic Name: N-[(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide Openeye Name: N-[(1R)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide CAS Name: N-[(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide IUPAC Name: N-[(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]butanamide Traditional Name: N-[(1R)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-5-13(19)16-11(3)15-17-14(18-20-15)12-8-6-10(2)7-9-12/h6-9,11H,4-5H2,1-3H3,(H,16,19)/t11-/m1/s1