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

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-ethylphenoxy)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-2-13-3-9-16(10-4-13)24-12-18(23)21-19-11-17(22-25-19)14-5-7-15(20)8-6-14/h3-11H,2,12H2,1H3,(H,21,23)