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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H23F3N2O3 MolecularWeight: 396.40343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC)OC

InChI

InChI=1S/C20H23F3N2O3/c1-13-9-17(27-3)18(28-4)10-14(13)11-25(2)12-19(26)24-16-7-5-15(6-8-16)20(21,22)23/h5-10H,11-12H2,1-4H3,(H,24,26)