N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-3-cyclohexylpropanamide IUPAC Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-3-cyclohexylpropanamide Traditional Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-3-cyclohexyl-propionamide Formula: C28H28ClNO3 MolecularWeight: 461.97982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClNO3/c29-23-14-17-26(25(19-23)30-27(31)18-11-20-7-3-1-4-8-20)33-24-15-12-22(13-16-24)28(32)21-9-5-2-6-10-21/h2,5-6,9-10,12-17,19-20H,1,3-4,7-8,11,18H2,(H,30,31)