N-[1-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[1-(p-tolyl)ethyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-[1-(p-tolyl)ethyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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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)NC(C)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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