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

Systemtic Name: 4-methyl-N-[(1R)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[(1R)-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 4-methyl-N-[(1R)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 4-methyl-N-[(1R)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[(1R)-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC(=NO2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=NC(=NO2)C3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O2/c1-12-8-10-15(11-9-12)18(23)20-14(3)19-21-17(22-24-19)16-7-5-4-6-13(16)2/h4-11,14H,1-3H3,(H,20,23)/t14-/m1/s1