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

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-pyrimidin-2-yloxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-pyrimidin-2-yloxy-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-(2-pyrimidinyloxy)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-pyrimidin-2-yloxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-(2-pyrimidyloxy)propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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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=N3

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2/c1-17(28-22(29)24(2,3)30-23-26-14-7-15-27-23)21(19-8-5-4-6-9-19)16-18-10-12-20(25)13-11-18/h4-15,17,21H,16H2,1-3H3,(H,28,29)