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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br)C

InChI

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