N-[1-(4-methylphenyl)ethyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-[1-(p-tolyl)ethyl]benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O2/c1-18-8-10-21(11-9-18)20(3)30-26(31)22-12-14-24(15-13-22)32-27-28-16-23(17-29-27)25-7-5-4-6-19(25)2/h4-17,20H,1-3H3,(H,30,31)