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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O4/c1-13(2)20-23-21(28-24-20)16-5-4-6-18(11-16)27-12-19(26)22-17-9-7-15(8-10-17)14(3)25/h4-11,13H,12H2,1-3H3,(H,22,26)