3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(4-isopropylphenyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(4-propan-2-ylphenyl)benzamide Traditional Name: N-p-cumenyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H25N3O2/c1-18(2)20-11-13-23(14-12-20)29-27(31)22-5-4-6-24(17-22)32-25-15-16-28-26(30-25)21-9-7-19(3)8-10-21/h4-18H,1-3H3,(H,29,31)