2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O4/c1-4-29-19-10-5-15(14(2)27)11-16(19)12-26(3)13-20(28)25-17-6-8-18(9-7-17)30-21(22,23)24/h5-11H,4,12-13H2,1-3H3,(H,25,28)