2-chloranyl-5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-chloranyl-5-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-chloro-5-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-chloro-5-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-chloro-5-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-chloro-5-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26Cl2N2O3/c1-14-10-18(11-15(2)22(14)25)30-13-21(28)26-17-8-9-20(24)19(12-17)23(29)27-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H,26,28)(H,27,29)