3-bromanyl-5-methoxy-4-propoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C18H23BrF3NO3 MolecularWeight: 438.27933

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCCC(C2)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCCC(C2)C(F)(F)F)OC

InChI

InChI=1S/C18H23BrF3NO3/c1-3-7-26-16-14(19)8-11(9-15(16)25-2)17(24)23-13-6-4-5-12(10-13)18(20,21)22/h8-9,12-13H,3-7,10H2,1-2H3,(H,23,24)