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

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-(6-methylpyridin-3-yl)oxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-[(6-methyl-3-pyridyl)oxy]propanamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-[(6-methyl-3-pyridinyl)oxy]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-(6-methylpyridin-3-yl)oxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-[(6-methyl-3-pyridyl)oxy]propionamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O2/c1-18-10-15-23(17-28-18)31-26(3,4)25(30)29-19(2)24(21-8-6-5-7-9-21)16-20-11-13-22(27)14-12-20/h5-15,17,19,24H,16H2,1-4H3,(H,29,30)