N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzamide

Systemtic Name: N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzamide Openeye Name: N-[(5-methylisoxazol-3-yl)carbamoyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide CAS Name: N-[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide Traditional Name: N-[(5-methylisoxazol-3-yl)carbamoyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide Formula: C14H11F4N3O4 MolecularWeight: 361.248453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)NC(=O)C2=CC(=CC=C2)OC(C(F)F)(F)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)NC(=O)C2=CC(=CC=C2)OC(C(F)F)(F)F

InChI

InChI=1S/C14H11F4N3O4/c1-7-5-10(21-25-7)19-13(23)20-11(22)8-3-2-4-9(6-8)24-14(17,18)12(15)16/h2-6,12H,1H3,(H2,19,20,21,22,23)