5-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C23H26BrClN2O3 MolecularWeight: 493.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)C)Br

InChI

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