N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide Formula: C16H18F3N3O3 MolecularWeight: 357.32763

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H18F3N3O3/c1-3-6-24-13-5-4-11(16(17,18)19)8-12(13)20-9-15(23)21-14-7-10(2)25-22-14/h4-5,7-8,20H,3,6,9H2,1-2H3,(H,21,22,23)