N-(2-methoxyethyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(2-methoxyethyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COCCNC(=O)COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-25-11-10-21-18(24)13-27-16-9-8-15(12-17(16)26-2)19-22-20(28-23-19)14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)