2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H19F3N2O3 MolecularWeight: 368.35027

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O3/c1-23(11-13-3-7-15(25-2)8-4-13)12-17(24)22-14-5-9-16(10-6-14)26-18(19,20)21/h3-10H,11-12H2,1-2H3,(H,22,24)