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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-4-phenyl-benzamide Openeye Name: 4-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]-4-phenylbenzamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-4-phenylbenzamide Traditional Name: 4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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