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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H19N3O2/c1-15-6-8-17(9-7-15)21-25-23(28-26-21)18-10-12-20(13-11-18)24-22(27)19-5-3-4-16(2)14-19/h3-14H,1-2H3,(H,24,27)