2-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-cyclohexylphenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-cyclohexylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C24H29ClN2O3/c1-16-7-6-8-17(2)24(16)27-22(28)14-26-23(29)15-30-21-12-11-19(25)13-20(21)18-9-4-3-5-10-18/h6-8,11-13,18H,3-5,9-10,14-15H2,1-2H3,(H,26,29)(H,27,28)