2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N[C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-3-17(23)16-10-15(21)7-8-18(16)25-11-19(24)22-12(2)13-5-4-6-14(20)9-13/h4-10,12H,3,11H2,1-2H3,(H,22,24)/t12-/m1/s1