N-[4-[[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(3-bromo-4-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(3-bromo-4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(3-bromo-4-phenethyloxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C33H32BrN3O4 MolecularWeight: 614.52888

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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=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C33H32BrN3O4/c1-33(2,3)26-14-9-23(10-15-26)30(38)35-27-16-11-24(12-17-27)31(39)36-37-32(40)25-13-18-29(28(34)21-25)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)