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

Systemtic Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-16(2)27-14-8-13-23-20(26)15-28-19-12-7-6-11-18(19)22-25-24-21(29-22)17-9-4-3-5-10-17/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,23,26)