2-[[1,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]oxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[1,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[[1,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]oxy]-N,N-dimethyl-acetamide CAS Name: 2-[[1,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[[1,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]oxy]-N,N-dimethylacetamide Traditional Name: 2-[[1,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]oxy]-N,N-dimethyl-acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O4/c1-23(2)18(25)13-28-20-21-19(14-5-9-16(26-3)10-6-14)24(22-20)15-7-11-17(27-4)12-8-15/h5-12H,13H2,1-4H3