5-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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