N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-methylisoxazol-3-yl)oxyacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-methylisoxazol-3-yl)oxyacetyl]amino]acetamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C15H16BrN3O4/c1-9-5-11(16)3-4-12(9)18-13(20)7-17-14(21)8-22-15-6-10(2)23-19-15/h3-6H,7-8H2,1-2H3,(H,17,21)(H,18,20)