2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(2-chlorophenyl)-N-salicyl-acetamide Formula: C25H25BrClNO3 MolecularWeight: 502.8279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H25BrClNO3/c1-16(2)19-13-20(26)17(3)12-24(19)31-15-25(30)28(22-10-6-5-9-21(22)27)14-18-8-4-7-11-23(18)29/h4-13,16,29H,14-15H2,1-3H3