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

Systemtic Name: N-phenyl-2-(2H-1,3,5-triazin-1-yl)ethanamide Openeye Name: N-phenyl-2-(2H-1,3,5-triazin-1-yl)acetamide CAS Name: N-phenyl-2-(2H-1,3,5-triazin-1-yl)acetamide IUPAC Name: N-phenyl-2-(2H-1,3,5-triazin-1-yl)acetamide Traditional Name: N-phenyl-2-(2H-s-triazin-1-yl)acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CN=CN1CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1N=CN=CN1CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c16-11(6-15-8-12-7-13-9-15)14-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,14,16)