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

Systemtic Name: 2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(2)25(21(26)13-18-9-5-16(3)6-10-18)14-20-23-22(24-27-20)19-11-7-17(4)8-12-19/h5-12,15H,13-14H2,1-4H3