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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-pyridin-3-yl-butan-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-(3-pyridyl)propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-(3-pyridinyl)butan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-pyridin-3-ylbutan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-(3-pyridyl)propyl]-2-methyl-propionamide Formula: C25H26Cl2N2O2 MolecularWeight: 457.39214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2N2O2/c1-17(29-24(30)25(2,3)31-22-12-10-21(27)11-13-22)23(19-5-4-14-28-16-19)15-18-6-8-20(26)9-7-18/h4-14,16-17,23H,15H2,1-3H3,(H,29,30)