2-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzamide

Systemtic Name: 2-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzamide Openeye Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzamide CAS Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzamide IUPAC Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzamide Traditional Name: 2-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N6O2/c1-2-12-7-3-5-9-14(12)22-19-24-16(23-18(21)25-19)11-27-15-10-6-4-8-13(15)17(20)26/h3-10H,2,11H2,1H3,(H2,20,26)(H3,21,22,23,24,25)