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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19Cl2NO2/c1-15(17-8-5-9-19(23)12-17)25-22(26)14-27-21-11-10-18(13-20(21)24)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,25,26)/t15-/m1/s1