N-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C27H29BrN2O3/c1-5-18-6-15-24(23(28)16-18)33-17-25(31)29-21-11-13-22(14-12-21)30-26(32)19-7-9-20(10-8-19)27(2,3)4/h6-16H,5,17H2,1-4H3,(H,29,31)(H,30,32)