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

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-methyl-2-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-methyl-2-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

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