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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)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-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C16H21N5O4/c1-4-23-11-7-5-6-8-12(11)24-10-14(22)25-9-13-18-15(17)20-16(19-13)21(2)3/h5-8H,4,9-10H2,1-3H3,(H2,17,18,19,20)