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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN2O3/c1-3-17(2)19-11-14-23(22(26)15-19)31-16-24(29)27-21-12-9-18(10-13-21)25(30)28-20-7-5-4-6-8-20/h9-15,17,20H,3-8,16H2,1-2H3,(H,27,29)(H,28,30)