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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4

InChI

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