N-(2-methoxy-5-methyl-phenyl)-2-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]acetamide Formula: C19H19F3N2O4 MolecularWeight: 396.36037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4/c1-12-6-7-16(27-2)15(8-12)24-17(25)10-23-18(26)11-28-14-5-3-4-13(9-14)19(20,21)22/h3-9H,10-11H2,1-2H3,(H,23,26)(H,24,25)