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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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