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

Systemtic Name: (2S)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-propanamide Openeye Name: (2S)-2-phenoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide CAS Name: (2S)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide Traditional Name: (2S)-2-phenoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13-8-10-15(11-9-13)18-21-17(25-22-18)12-20-19(23)14(2)24-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,20,23)/t14-/m0/s1