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N-(2-bromophenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoylamino]ethanamide

N-(2-bromophenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoylamino]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoylamino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[[2-(5-methylisoxazol-3-yl)oxyacetyl]amino]acetamide
CAS Name:N-(2-bromophenyl)-2-[[2-[(5-methyl-3-isoxazolyl)oxy]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]amino]acetamide
Traditional Name:N-(2-bromophenyl)-2-[[2-(5-methylisoxazol-3-yl)oxyacetyl]amino]acetamide
Formula: C14H14BrN3O4
MolecularWeight: 368.18266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br


Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br


InChI

InChI=1S/C14H14BrN3O4/c1-9-6-14(18-22-9)21-8-13(20)16-7-12(19)17-11-5-3-2-4-10(11)15/h2-6H,7-8H2,1H3,(H,16,20)(H,17,19)


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