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

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-18-10-12-20(13-11-18)24-26-15-14-23(28-24)30-22-9-5-8-21(16-22)25(29)27-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,27,29)