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

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

Systemtic Name:N-[4-[[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide
Openeye Name:N-[4-[[(5-bromo-2-isopropoxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide
CAS Name:N-[4-[[[(5-bromo-2-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide
IUPAC Name:N-[4-[[(5-bromo-2-propan-2-yloxybenzoyl)amino]carbamoyl]phenyl]-4-tert-butylbenzamide
Traditional Name:N-[4-[[(5-bromo-2-isopropoxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide
Formula: C28H30BrN3O4
MolecularWeight: 552.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C28H30BrN3O4/c1-17(2)36-24-15-12-21(29)16-23(24)27(35)32-31-26(34)19-8-13-22(14-9-19)30-25(33)18-6-10-20(11-7-18)28(3,4)5/h6-17H,1-5H3,(H,30,33)(H,31,34)(H,32,35)


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