2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: N-ethyl-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-phenyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H23N3O3/c1-3-25(18-8-6-5-7-9-18)22(27)15-24-16-23-20(14-21(24)26)17-10-12-19(13-11-17)28-4-2/h5-14,16H,3-4,15H2,1-2H3