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

Systemtic Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-23-11-7-8-13(15(9-11)24-2)18-20-16(26-21-18)10-25-14-6-4-3-5-12(14)17(19)22/h3-9H,10H2,1-2H3,(H2,19,22)