2-(6-chloranylpyridin-2-yl)oxy-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(6-chloranylpyridin-2-yl)oxy-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-[(6-chloro-2-pyridyl)oxy]-2-methyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-[(6-chloro-2-pyridinyl)oxy]-2-methylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-(6-chloropyridin-2-yl)oxy-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-[(6-chloro-2-pyridyl)oxy]-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=CC=CC=C2)NC(=O)C(C)(C)OC3=NC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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