N-[(3-methoxyphenyl)methyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-m-anisyl-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

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