2-(4-acetamidophenyl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-14(25)23-17-9-7-15(8-10-17)11-19(26)24-18-12-21-20(22-13-18)16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,23,25)(H,24,26)