3-ethoxy-4-propoxy-N-[4-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-[4-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[4-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3-ethoxy-4-propoxy-N-[4-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[4-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[4-(trifluoromethyl)cyclohexyl]benzamide Formula: C19H26F3NO3 MolecularWeight: 373.40985

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)C(F)(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)C(F)(F)F)OCC

InChI

InChI=1S/C19H26F3NO3/c1-3-11-26-16-10-5-13(12-17(16)25-4-2)18(24)23-15-8-6-14(7-9-15)19(20,21)22/h5,10,12,14-15H,3-4,6-9,11H2,1-2H3,(H,23,24)