N'-(4,6-dimethylpyrimidin-2-yl)-N-(3-ethanoylphenyl)ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-(3-ethanoylphenyl)ethanediamide Openeye Name: N-(3-acetylphenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide CAS Name: N-(3-acetylphenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)oxamide IUPAC Name: N-(3-acetylphenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide Traditional Name: N-(3-acetylphenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C16H16N4O3/c1-9-7-10(2)18-16(17-9)20-15(23)14(22)19-13-6-4-5-12(8-13)11(3)21/h4-8H,1-3H3,(H,19,22)(H,17,18,20,23)