N-(3-methoxyphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(3-methoxyphenyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3-methoxyphenyl)-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3-methoxyphenyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H21N3O3/c1-17-6-3-4-9-23(17)19-15-26-25(27-16-19)31-21-12-10-18(11-13-21)24(29)28-20-7-5-8-22(14-20)30-2/h3-16H,1-2H3,(H,28,29)