N-(4-methylphenyl)-4-pyrimidin-2-yloxy-benzamide

Systemtic Name: N-(4-methylphenyl)-4-pyrimidin-2-yloxy-benzamide Openeye Name: N-(p-tolyl)-4-pyrimidin-2-yloxy-benzamide CAS Name: N-(4-methylphenyl)-4-(2-pyrimidinyloxy)benzamide IUPAC Name: N-(4-methylphenyl)-4-pyrimidin-2-yloxybenzamide Traditional Name: N-(p-tolyl)-4-(2-pyrimidyloxy)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-13-3-7-15(8-4-13)21-17(22)14-5-9-16(10-6-14)23-18-19-11-2-12-20-18/h2-12H,1H3,(H,21,22)