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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(o-tolylmethyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(2-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)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4C

InChI

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