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

Systemtic Name: N-(3-methoxypropyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-methoxypropyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)COC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-25-13-7-12-21-18(24)14-26-17-11-6-5-10-16(17)20-23-22-19(27-20)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)