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

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

Systemtic Name:N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide
Openeye Name:N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide
CAS Name:N-[3-(4-bromophenyl)-5-isoxazolyl]-2-(4-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide
Traditional Name:N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide
Formula: C20H19BrN2O3
MolecularWeight: 415.28046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H19BrN2O3/c1-13(2)14-5-9-17(10-6-14)25-12-19(24)22-20-11-18(23-26-20)15-3-7-16(21)8-4-15/h3-11,13H,12H2,1-2H3,(H,22,24)


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