2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]acetamide Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23Cl2NO2/c1-17(27-24(28)16-29-22-13-11-21(26)12-14-22)23(19-5-3-2-4-6-19)15-18-7-9-20(25)10-8-18/h2-14,17,23H,15-16H2,1H3,(H,27,28)