4-ethoxy-2-methoxy-5-(trifluoromethyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide

Systemtic Name: 4-ethoxy-2-methoxy-5-(trifluoromethyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Openeye Name: 4-ethoxy-2-methoxy-5-(trifluoromethyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide CAS Name: 4-ethoxy-2-methoxy-5-(trifluoromethyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide IUPAC Name: 4-ethoxy-2-methoxy-5-(trifluoromethyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Traditional Name: 4-ethoxy-2-methoxy-5-(trifluoromethyl)-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-5-yl)benzamide Formula: C23H27F3N2O3 MolecularWeight: 436.46729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2C(CN(C3)C)(C)C)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2C(CN(C3)C)(C)C)C(F)(F)F

InChI

InChI=1S/C23H27F3N2O3/c1-6-31-19-11-18(30-5)15(10-16(19)23(24,25)26)21(29)27-17-9-7-8-14-12-28(4)13-22(2,3)20(14)17/h7-11H,6,12-13H2,1-5H3,(H,27,29)