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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H23F3N2O3 MolecularWeight: 396.40343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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