3-bromanyl-4-ethoxy-5-methoxy-N-[4-[2,2,2-tris(fluoranyl)ethoxy]cyclohexyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-[2,2,2-tris(fluoranyl)ethoxy]cyclohexyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(2,2,2-trifluoroethoxy)cyclohexyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(2,2,2-trifluoroethoxy)cyclohexyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(2,2,2-trifluoroethoxy)cyclohexyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(2,2,2-trifluoroethoxy)cyclohexyl]benzamide Formula: C18H23BrF3NO4 MolecularWeight: 454.27873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCC(CC2)OCC(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCC(CC2)OCC(F)(F)F)OC

InChI

InChI=1S/C18H23BrF3NO4/c1-3-26-16-14(19)8-11(9-15(16)25-2)17(24)23-12-4-6-13(7-5-12)27-10-18(20,21)22/h8-9,12-13H,3-7,10H2,1-2H3,(H,23,24)