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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-m-anisyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

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