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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]-2,2-diphenyl-acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-17-12-14-18(15-13-17)16-21-26-27-24(29-21)25-23(28)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,25,27,28)