N-prop-2-enyl-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-prop-2-enyl-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-allyl-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenoxy]methyl]isoxazole-3-carboxamide CAS Name: N-prop-2-enyl-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-3-isoxazolecarboxamide IUPAC Name: N-prop-2-enyl-N-prop-2-ynyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-allyl-N-propargyl-5-[[3-(trifluoromethyl)phenoxy]methyl]isoxazole-3-carboxamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1=NOC(=C1)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCN(CC#C)C(=O)C1=NOC(=C1)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-3-8-23(9-4-2)17(24)16-11-15(26-22-16)12-25-14-7-5-6-13(10-14)18(19,20)21/h1,4-7,10-11H,2,8-9,12H2