[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C16H19N5O4/c1-10(22)11-4-6-12(7-5-11)24-9-14(23)25-8-13-18-15(17)20-16(19-13)21(2)3/h4-7H,8-9H2,1-3H3,(H2,17,18,19,20)