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

Systemtic Name: (2R)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=NC(=NO1)C2=CC(=CC=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NCC1=NC(=NO1)C2=CC(=CC=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-3-17(25-16-10-5-4-6-11-16)20(24)21-13-18-22-19(23-26-18)15-9-7-8-14(2)12-15/h4-12,17H,3,13H2,1-2H3,(H,21,24)/t17-/m1/s1