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

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(4-ethylphenoxy)propionamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-3-14-4-10-17(11-5-14)25-13(2)20(24)22-19-12-18(23-26-19)15-6-8-16(21)9-7-15/h4-13H,3H2,1-2H3,(H,22,24)