N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C27H26ClNO3 MolecularWeight: 447.95324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26ClNO3/c28-22-13-16-25(24(17-22)27(31)21-9-5-2-6-10-21)29-26(30)18-32-23-14-11-20(12-15-23)19-7-3-1-4-8-19/h2,5-6,9-17,19H,1,3-4,7-8,18H2,(H,29,30)