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

Systemtic Name: N-[4-[[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C26H32BrN3O4 MolecularWeight: 530.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H32BrN3O4/c1-26(2,3)21-15-19(27)11-14-22(21)34-16-23(31)29-30-25(33)18-9-12-20(13-10-18)28-24(32)17-7-5-4-6-8-17/h9-15,17H,4-8,16H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)