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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenyl-benzamide Openeye Name: 2-phenyl-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylbenzamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylbenzamide Traditional Name: 2-phenyl-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-11-13-18(14-12-16)23-25-21(26-28-23)15-24-22(27)20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)