[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-phenoxyethanoate

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-phenoxyethanoate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-13-7-9-14(10-8-13)21-19-23-16(22-18(20)24-19)11-27-17(25)12-26-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H3,20,21,22,23,24)