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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H25F3N2O4 MolecularWeight: 426.42941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25F3N2O4/c1-4-26(13-15-6-11-18(29-5-2)19(12-15)28-3)14-20(27)25-16-7-9-17(10-8-16)30-21(22,23)24/h6-12H,4-5,13-14H2,1-3H3,(H,25,27)