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2-phenyl-N-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]ethanamide

2-phenyl-N-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]ethanamide

Systemtic Name:2-phenyl-N-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]ethanamide
Openeye Name:2-phenyl-N-[4-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]acetamide
CAS Name:2-phenyl-N-[4-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]acetamide
IUPAC Name:2-phenyl-N-[4-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]acetamide
Traditional Name:2-phenyl-N-[4-(3,4,5-trimethoxyanilino)-s-triazin-2-yl]acetamide
Formula: C20H21N5O4
MolecularWeight: 395.41184
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=NC=N2)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=NC=N2)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H21N5O4/c1-27-15-10-14(11-16(28-2)18(15)29-3)23-19-21-12-22-20(25-19)24-17(26)9-13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H2,21,22,23,24,25,26)


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