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N-(2-ethoxyphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

N-(2-ethoxyphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide
Traditional Name:2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-o-phenetyl-acetamide
Formula: C18H22N4O5
MolecularWeight: 374.39108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO


InChI

InChI=1S/C18H22N4O5/c1-2-27-17-6-4-3-5-15(17)21-18(24)12-20-16-11-13(22(25)26)7-8-14(16)19-9-10-23/h3-8,11,19-20,23H,2,9-10,12H2,1H3,(H,21,24)


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