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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,2-diphenyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-28(17-22-26-24(27-31-22)20-13-15-21(30-2)16-14-20)25(29)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23H,17H2,1-2H3