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

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-phenoxypropanoate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic 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-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-13-8-10-15(11-9-13)22-20-24-17(23-19(21)25-20)12-27-18(26)14(2)28-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H3,21,22,23,24,25)