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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H18BrN3O3/c1-14-6-8-16(9-7-14)22-25-20(29-26-22)12-24-19(27)13-28-18-11-10-15-4-2-3-5-17(15)21(18)23/h2-11H,12-13H2,1H3,(H,24,27)