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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-phenoxyphenyl)ethanamide

2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name:2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-phenoxyphenyl)ethanamide
Openeye Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2-phenoxyphenyl)acetamide
CAS Name:2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(2-phenoxyphenyl)acetamide
IUPAC Name:2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(2-phenoxyphenyl)acetamide
Traditional Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2-phenoxyphenyl)acetamide
Formula: C20H17N3O5
MolecularWeight: 379.36608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H17N3O5/c1-14-11-12-18(20(21-14)23(25)26)27-13-19(24)22-16-9-5-6-10-17(16)28-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,22,24)


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