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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-p-anisyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

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