[2-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)phenyl] ethanoate

Systemtic Name: [2-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)phenyl] ethanoate Openeye Name: [2-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)phenyl] acetate CAS Name: acetic acid [2-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)phenyl] ester IUPAC Name: [2-(4-acetamido-6-methyl-1,3,5-triazin-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(4-acetamido-6-methyl-s-triazin-2-yl)phenyl] ester Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C2=CC=CC=C2OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)C2=CC=CC=C2OC(=O)C)NC(=O)C

InChI

InChI=1S/C14H14N4O3/c1-8-15-13(18-14(16-8)17-9(2)19)11-6-4-5-7-12(11)21-10(3)20/h4-7H,1-3H3,(H,15,16,17,18,19)