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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(p-tolylmethyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(4-methylbenzyl)-4-[5-(p-tolyl)pyrimidin-2-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=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C

InChI

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