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

Systemtic Name: 2-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]-4-methoxy-benzamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C20H22N6O3/c1-3-12-6-4-5-7-15(12)23-20-25-17(24-19(22)26-20)11-29-16-10-13(28-2)8-9-14(16)18(21)27/h4-10H,3,11H2,1-2H3,(H2,21,27)(H3,22,23,24,25,26)