N-[4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-2-(2-chloranylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)OC3=CC=CC=C3Cl

InChI

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