2-(2-methoxyphenoxy)-N-(1,3,5-triazin-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1,3,5-triazin-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1,3,5-triazin-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1,3,5-triazin-2-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1,3,5-triazin-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(s-triazin-2-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC=NC=N2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC=NC=N2

InChI

InChI=1S/C12H12N4O3/c1-18-9-4-2-3-5-10(9)19-6-11(17)16-12-14-7-13-8-15-12/h2-5,7-8H,6H2,1H3,(H,13,14,15,16,17)