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

Systemtic Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-29-17-12-13-18(21(14-17)30-2)23-26-22(32-27-23)15-31-20-11-7-6-10-19(20)24(28)25-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,25,28)