3-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-methoxy-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

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