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

Systemtic Name: 5-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C23H26BrClN2O3 MolecularWeight: 493.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C23H26BrClN2O3/c1-2-15-8-11-21(19(24)12-15)30-14-22(28)26-17-9-10-20(25)18(13-17)23(29)27-16-6-4-3-5-7-16/h8-13,16H,2-7,14H2,1H3,(H,26,28)(H,27,29)