3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(2-bromo-4-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=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)Br

InChI

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