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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

InChI

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