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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C32H30BrN3O4 MolecularWeight: 600.5023

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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)COC3=C(C=C(C=C3)C4=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)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C32H30BrN3O4/c1-32(2,3)25-14-9-22(10-15-25)30(38)34-26-16-11-23(12-17-26)31(39)36-35-29(37)20-40-28-18-13-24(19-27(28)33)21-7-5-4-6-8-21/h4-19H,20H2,1-3H3,(H,34,38)(H,35,37)(H,36,39)