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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC(=O)COC3=CC=CC=C3

InChI

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