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

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N,N-diphenyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N,N-diphenylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N,N-diphenylacetamide Traditional Name: 2-[5-keto-3-(4-methoxyphenyl)-1,2,4-oxadiazol-4-yl]-N,N-diphenyl-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-29-20-14-12-17(13-15-20)22-24-30-23(28)25(22)16-21(27)26(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3