N-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propionamide Formula: C26H26BrClN2O4 MolecularWeight: 545.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C26H26BrClN2O4/c1-16(2)21-14-18(27)8-13-23(21)33-15-25(31)29-19-9-11-20(12-10-19)30-26(32)17(3)34-24-7-5-4-6-22(24)28/h4-14,16-17H,15H2,1-3H3,(H,29,31)(H,30,32)