N-(4,6-dimethylpyrimidin-2-yl)-N'-methyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-N'-methyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-N'-methyl-oxamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-N'-methyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-N'-methyloxamide Traditional Name: N'-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-N'-methyl-oxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)N(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H18N4O2/c1-11-9-12(2)18-16(17-11)19-14(21)15(22)20(3)10-13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,17,18,19,21)