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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(o-tolylmethyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(2-methylbenzyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

InChI

InChI=1S/C26H23N3O2/c1-18-7-3-5-9-21(18)15-27-25(30)20-11-13-23(14-12-20)31-26-28-16-22(17-29-26)24-10-6-4-8-19(24)2/h3-14,16-17H,15H2,1-2H3,(H,27,30)