1-[5-[(4-bromanylphenoxy)methyl]-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[(4-bromanylphenoxy)methyl]-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[(4-bromophenoxy)methyl]-2-(4-isopropylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[(4-bromophenoxy)methyl]-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[(4-bromophenoxy)methyl]-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[(4-bromophenoxy)methyl]-2-p-cumenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2N(N=C(O2)COC3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2N(N=C(O2)COC3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C20H21BrN2O3/c1-13(2)15-4-6-16(7-5-15)20-23(14(3)24)22-19(26-20)12-25-18-10-8-17(21)9-11-18/h4-11,13,20H,12H2,1-3H3