N-[4-[[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(5-bromo-2-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(5-bromo-2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(5-bromo-2-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C33H32BrN3O4 MolecularWeight: 614.52888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C33H32BrN3O4/c1-33(2,3)25-13-9-23(10-14-25)30(38)35-27-16-11-24(12-17-27)31(39)36-37-32(40)28-21-26(34)15-18-29(28)41-20-19-22-7-5-4-6-8-22/h4-18,21H,19-20H2,1-3H3,(H,35,38)(H,36,39)(H,37,40)