2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-methylol-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H17BrF3NO4 MolecularWeight: 448.23109

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H17BrF3NO4/c1-2-26-15-7-11(9-24)6-14(19)17(15)27-10-16(25)23-13-5-3-4-12(8-13)18(20,21)22/h3-8,24H,2,9-10H2,1H3,(H,23,25)