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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-chlorophenyl)-4-phenyl-butan-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-1-methyl-3-phenyl-propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-4-phenylbutan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-4-phenylbutan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-1-methyl-3-phenyl-propyl]-2-methyl-propionamide Formula: C26H27Cl2NO2 MolecularWeight: 456.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(CC1=CC=CC=C1)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27Cl2NO2/c1-18(29-25(30)26(2,3)31-23-15-13-22(28)14-16-23)24(17-19-7-5-4-6-8-19)20-9-11-21(27)12-10-20/h4-16,18,24H,17H2,1-3H3,(H,29,30)