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

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O4/c1-23-14-6-8-15(9-7-14)24-11-17(22)20-18-10-16(21-25-18)12-2-4-13(19)5-3-12/h2-10H,11H2,1H3,(H,20,22)