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

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(2-methoxyphenoxy)propionamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NO1)C2=CC=C(C=C2)Br)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC(=NO1)C2=CC=C(C=C2)Br)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H17BrN2O4/c1-12(25-17-6-4-3-5-16(17)24-2)19(23)21-18-11-15(22-26-18)13-7-9-14(20)10-8-13/h3-12H,1-2H3,(H,21,23)