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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-28-19-10-8-18(9-11-19)20-14-22(27)25(16-24-20)15-21(26)23-13-12-17-6-4-3-5-7-17/h3-11,14,16H,2,12-13,15H2,1H3,(H,23,26)