5-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C25H30BrClN2O3 MolecularWeight: 521.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30BrClN2O3/c1-25(2,3)20-13-16(26)9-12-22(20)32-15-23(30)28-18-10-11-21(27)19(14-18)24(31)29-17-7-5-4-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,28,30)(H,29,31)