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

Systemtic Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide CAS Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Traditional Name: N-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8(13-9(2)16)12-14-11(15-17-12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,16)/t8-/m1/s1