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

Systemtic Name: N-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-2-(2-chlorophenoxy)propionamide Formula: C27H28BrClN2O4 MolecularWeight: 559.87922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrClN2O4/c1-4-17(2)19-9-14-24(22(28)15-19)34-16-26(32)30-20-10-12-21(13-11-20)31-27(33)18(3)35-25-8-6-5-7-23(25)29/h5-15,17-18H,4,16H2,1-3H3,(H,30,32)(H,31,33)