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

Systemtic Name: 2-methyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 2-methyl-N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 2-methyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 2-methyl-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 2-methyl-N-[(1S)-1-[3-(p-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)C2=NOC(=N2)C(C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O2/c1-12-8-10-15(11-9-12)17-21-19(24-22-17)14(3)20-18(23)16-7-5-4-6-13(16)2/h4-11,14H,1-3H3,(H,20,23)/t14-/m0/s1