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

Systemtic Name: (2R)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylbutanamide Traditional Name: (2R)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H21N3O2/c1-3-17(15-9-5-4-6-10-15)20(24)21-13-18-22-19(23-25-18)16-11-7-8-14(2)12-16/h4-12,17H,3,13H2,1-2H3,(H,21,24)/t17-/m1/s1