N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(3-bromo-4-isobutoxy-benzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C29H32BrN3O4 MolecularWeight: 566.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

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