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

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-phenyl-benzamide Openeye Name: N-phenyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-phenylbenzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-phenylbenzamide Traditional Name: N-phenyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-17-10-12-18(13-11-17)23-25-15-14-22(27-23)29-21-9-5-6-19(16-21)24(28)26-20-7-3-2-4-8-20/h2-16H,1H3,(H,26,28)