2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]ethanamide

Systemtic Name: 2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-2-[4-(propylamino)phenoxy]acetamide CAS Name: 2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide IUPAC Name: 2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide Traditional Name: N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-2-[4-(propylamino)phenoxy]acetamide Formula: C21H25F3N2O2 MolecularWeight: 394.43061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C21H25F3N2O2/c1-3-11-25-18-7-9-19(10-8-18)28-14-20(27)26-15(2)12-16-5-4-6-17(13-16)21(22,23)24/h4-10,13,15,25H,3,11-12,14H2,1-2H3,(H,26,27)