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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(4-acetamidobenzyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H22N4O3/c1-16-5-3-4-6-22(16)25-29-28-24(32-25)20-11-9-19(10-12-20)23(31)26-15-18-7-13-21(14-8-18)27-17(2)30/h3-14H,15H2,1-2H3,(H,26,31)(H,27,30)