2-[(2-methoxyphenyl)methyl]-N'-pyrimidin-2-yl-propanediamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-N'-pyrimidin-2-yl-propanediamide Openeye Name: 2-[(2-methoxyphenyl)methyl]-N'-pyrimidin-2-yl-propanediamide CAS Name: 2-[(2-methoxyphenyl)methyl]-N'-(2-pyrimidinyl)propanediamide IUPAC Name: 2-[(2-methoxyphenyl)methyl]-N'-pyrimidin-2-ylpropanediamide Traditional Name: 2-o-anisyl-N'-(2-pyrimidyl)malonamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C(=O)N)C(=O)NC2=NC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1CC(C(=O)N)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C15H16N4O3/c1-22-12-6-3-2-5-10(12)9-11(13(16)20)14(21)19-15-17-7-4-8-18-15/h2-8,11H,9H2,1H3,(H2,16,20)(H,17,18,19,21)