2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H18F4N2O3 MolecularWeight: 386.340733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F4N2O3/c1-24(10-12-3-8-16(26-2)15(19)9-12)11-17(25)23-13-4-6-14(7-5-13)27-18(20,21)22/h3-9H,10-11H2,1-2H3,(H,23,25)