2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-cyclohexyl-acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO3/c22-16-11-12-19(18(13-16)21(25)15-7-3-1-4-8-15)26-14-20(24)23-17-9-5-2-6-10-17/h1,3-4,7-8,11-13,17H,2,5-6,9-10,14H2,(H,23,24)