N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-3-methyl-butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-3-methyl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-3-methyl-butanamide CAS Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyrimidinyl]-3-methylbutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-3-methylbutanamide Traditional Name: N-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-3-methyl-butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)CC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O2/c1-15(2)13-22(27)26-23-24-20(17-7-5-16(3)6-8-17)14-21(25-23)18-9-11-19(28-4)12-10-18/h5-12,14-15H,13H2,1-4H3,(H,24,25,26,27)