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

Systemtic Name: N-[3-(3-chlorophenyl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-pyridin-2-yloxy-propanamide Openeye Name: N-[2-(3-chlorophenyl)-3-(4-chlorophenyl)-1-methyl-propyl]-2-methyl-2-(2-pyridyloxy)propanamide CAS Name: N-[3-(3-chlorophenyl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-(2-pyridinyloxy)propanamide IUPAC Name: N-[3-(3-chlorophenyl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-pyridin-2-yloxypropanamide Traditional Name: N-[2-(3-chlorophenyl)-3-(4-chlorophenyl)-1-methyl-propyl]-2-methyl-2-(2-pyridyloxy)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)Cl)NC(=O)C(C)(C)OC3=CC=CC=N3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl)NC(=O)C(C)(C)OC3=CC=CC=N3

InChI

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