N-(3-ethanoylphenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H21N3O4/c1-3-29-19-9-7-16(8-10-19)20-12-22(28)25(14-23-20)13-21(27)24-18-6-4-5-17(11-18)15(2)26/h4-12,14H,3,13H2,1-2H3,(H,24,27)