N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: 2-[3-(trifluoromethyl)phenoxy]-N-veratryl-acetamide Formula: C18H18F3NO4 MolecularWeight: 369.33503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(F)(F)F)OC

InChI

InChI=1S/C18H18F3NO4/c1-24-15-7-6-12(8-16(15)25-2)10-22-17(23)11-26-14-5-3-4-13(9-14)18(19,20)21/h3-9H,10-11H2,1-2H3,(H,22,23)