(2R)-N-(3-chlorophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-(3-chlorophenyl)propionamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3/c1-15(22(26)24-19-9-5-8-18(23)14-19)27-20-12-10-17(11-13-20)21(25)16-6-3-2-4-7-16/h2-15H,1H3,(H,24,26)/t15-/m1/s1