N-[4-[[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C29H32BrN3O4 MolecularWeight: 566.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32BrN3O4/c1-18(2)24-16-22(30)12-15-25(24)37-17-26(34)32-33-28(36)20-8-13-23(14-9-20)31-27(35)19-6-10-21(11-7-19)29(3,4)5/h6-16,18H,17H2,1-5H3,(H,31,35)(H,32,34)(H,33,36)