N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H22ClF3N2O3 MolecularWeight: 430.84849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

InChI

InChI=1S/C20H22ClF3N2O3/c1-4-29-17-8-5-13(9-18(17)28-3)11-26(2)12-19(27)25-14-6-7-16(21)15(10-14)20(22,23)24/h5-10H,4,11-12H2,1-3H3,(H,25,27)