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

Systemtic Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: 2-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17N3O4/c1-2-23-13-9-7-12(8-10-13)18-20-16(25-21-18)11-24-15-6-4-3-5-14(15)17(19)22/h3-10H,2,11H2,1H3,(H2,19,22)