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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[1-(4-methylphenyl)propyl]ethanamide

2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name:2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[1-(4-methylphenyl)propyl]ethanamide
Openeye Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[1-(p-tolyl)propyl]acetamide
CAS Name:2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[1-(4-methylphenyl)propyl]acetamide
IUPAC Name:2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[1-(4-methylphenyl)propyl]acetamide
Traditional Name:2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[1-(p-tolyl)propyl]acetamide
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]


Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]


InChI

InChI=1S/C18H21N3O4/c1-4-15(14-8-5-12(2)6-9-14)20-17(22)11-25-16-10-7-13(3)19-18(16)21(23)24/h5-10,15H,4,11H2,1-3H3,(H,20,22)


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