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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

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