N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-2-(6-methylpyridin-3-yl)oxy-propanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-2-(6-methylpyridin-3-yl)oxy-propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-methyl-2-[(6-methyl-3-pyridyl)oxy]propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-2-[(6-methyl-3-pyridinyl)oxy]propanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-methyl-2-(6-methylpyridin-3-yl)oxypropanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-methyl-2-[(6-methyl-3-pyridyl)oxy]propionamide Formula: C26H28Cl2N2O2 MolecularWeight: 471.41872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC(C)(C)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(C=C1)OC(C)(C)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28Cl2N2O2/c1-17-5-14-23(16-29-17)32-26(3,4)25(31)30-18(2)24(20-8-12-22(28)13-9-20)15-19-6-10-21(27)11-7-19/h5-14,16,18,24H,15H2,1-4H3,(H,30,31)