2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]-methylamino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide Formula: C26H33BrN2O3 MolecularWeight: 501.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C26H33BrN2O3/c1-26(2,3)18-14-15-23(21(27)16-18)32-17-24(30)29(4)22-13-9-8-12-20(22)25(31)28-19-10-6-5-7-11-19/h8-9,12-16,19H,5-7,10-11,17H2,1-4H3,(H,28,31)