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

Systemtic Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-20-15-17-23(18-16-20)28-31-32-29(34-28)24-13-8-14-25(19-24)30-27(33)26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-19,26H,1H3,(H,30,33)