3-bromanyl-5-methoxy-4-propoxy-N-[2-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-[2-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(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)NC2CCCCC2C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCCCC2C(F)(F)F)OC

InChI

InChI=1S/C18H23BrF3NO3/c1-3-8-26-16-13(19)9-11(10-15(16)25-2)17(24)23-14-7-5-4-6-12(14)18(20,21)22/h9-10,12,14H,3-8H2,1-2H3,(H,23,24)