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

Systemtic Name: 2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C25H31BrN2O3/c1-25(2,3)20-15-17(26)13-14-22(20)31-16-23(29)28-21-12-8-7-11-19(21)24(30)27-18-9-5-4-6-10-18/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3,(H,27,30)(H,28,29)