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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(p-tolylmethyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(4-methylbenzyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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