2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H16BrN3O3/c22-20-16-9-5-4-6-14(16)10-11-17(20)27-13-18(26)23-12-19-24-21(25-28-19)15-7-2-1-3-8-15/h1-11H,12-13H2,(H,23,26)