2,6-bis(fluoranyl)-N-[[3-methoxy-4-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethoxy]phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[[3-methoxy-4-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethoxy]phenyl]carbamoyl]benzamide Openeye Name: 2,6-difluoro-N-[[3-methoxy-4-(1,1,2,2-tetrafluoro-2-phenyl-ethoxy)phenyl]carbamoyl]benzamide CAS Name: 2,6-difluoro-N-[[3-methoxy-4-(1,1,2,2-tetrafluoro-2-phenylethoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2,6-difluoro-N-[[3-methoxy-4-(1,1,2,2-tetrafluoro-2-phenylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2,6-difluoro-N-[[3-methoxy-4-(1,1,2,2-tetrafluoro-2-phenyl-ethoxy)phenyl]carbamoyl]benzamide Formula: C23H16F6N2O4 MolecularWeight: 498.374559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)OC(C(C3=CC=CC=C3)(F)F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)OC(C(C3=CC=CC=C3)(F)F)(F)F

InChI

InChI=1S/C23H16F6N2O4/c1-34-18-12-14(30-21(33)31-20(32)19-15(24)8-5-9-16(19)25)10-11-17(18)35-23(28,29)22(26,27)13-6-3-2-4-7-13/h2-12H,1H3,(H2,30,31,32,33)