N-[2-(4-bromophenyl)propan-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O2/c1-14-18(23-20(26-14)15-7-5-4-6-8-15)13-19(25)24-21(2,3)16-9-11-17(22)12-10-16/h4-12H,13H2,1-3H3,(H,24,25)