N-[4-(4-cyanophenyl)pyrimidin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-cyanophenyl)pyrimidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-cyanophenyl)pyrimidin-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(4-cyanophenyl)-2-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-cyanophenyl)pyrimidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(4-cyanophenyl)pyrimidin-2-yl]-2-phenoxy-acetamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC=CC(=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N4O2/c20-12-14-6-8-15(9-7-14)17-10-11-21-19(22-17)23-18(24)13-25-16-4-2-1-3-5-16/h1-11H,13H2,(H,21,22,23,24)