2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-dimethyl-benzamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-dimethyl-benzamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-dimethyl-benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-dimethylbenzamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-dimethylbenzamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N,N-dimethyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-22(2)19(23)15-6-4-5-7-16(15)25-12-17-20-18(21-26-17)13-8-10-14(24-3)11-9-13/h4-11H,12H2,1-3H3