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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-benzyl-4-[5-(o-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=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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