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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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