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

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methylbenzyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3/c1-18-6-8-19(9-7-18)17-28-26(30)21-5-3-4-20(16-21)25-27-15-14-24(29-25)32-23-12-10-22(31-2)11-13-23/h3-16H,17H2,1-2H3,(H,28,30)