2-(3-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-24-17-9-5-6-14(10-17)11-18(23)22-16-12-20-19(21-13-16)15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3,(H,22,23)