N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H22F3NO4 MolecularWeight: 397.38819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=CC(=C2)C(F)(F)F)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=CC(=C2)C(F)(F)F)OC)OC

InChI

InChI=1S/C20H22F3NO4/c1-13-8-17(26-3)18(27-4)9-14(13)11-24(2)19(25)12-28-16-7-5-6-15(10-16)20(21,22)23/h5-10H,11-12H2,1-4H3