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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-propoxy-5-(trifluoromethyl)anilino]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-propoxy-5-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-propoxy-5-(trifluoromethyl)anilino]propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-propoxy-5-(trifluoromethyl)anilino]propionamide Formula: C17H20F3N3O3 MolecularWeight: 371.35421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20F3N3O3/c1-4-7-25-14-6-5-12(17(18,19)20)9-13(14)21-11(3)16(24)22-15-8-10(2)26-23-15/h5-6,8-9,11,21H,4,7H2,1-3H3,(H,22,23,24)