4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(4-isopropylphenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(4-propan-2-ylphenyl)benzamide Traditional Name: N-p-cumenyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

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