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

Systemtic Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-ethyl-2,2-diphenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenylacetamide IUPAC Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-ethyl-2,2-diphenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-3-29(18-23-27-25(28-31-23)22-16-14-19(2)15-17-22)26(30)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24H,3,18H2,1-2H3