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(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-(2-ethoxyphenyl)propanoate

(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-(2-ethoxyphenyl)propanoate

Systemtic Name:(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-(2-ethoxyphenyl)propanoate
Openeye Name:(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-(2-ethoxyphenyl)propanoate
CAS Name:3-(2-ethoxyphenyl)propanoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester
IUPAC Name:(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-(2-ethoxyphenyl)propanoate
Traditional Name:3-o-phenetylpropionic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester
Formula: C21H23N5O3
MolecularWeight: 393.43902
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N


Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N


InChI

InChI=1S/C21H23N5O3/c1-2-28-17-11-7-6-8-15(17)12-13-19(27)29-14-18-24-20(22)26-21(25-18)23-16-9-4-3-5-10-16/h3-11H,2,12-14H2,1H3,(H3,22,23,24,25,26)


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