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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-15(25)17-7-9-18(10-8-17)22-19(26)14-24-20(27)11-12-23(21(24)28)13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,22,26)