2-[methyl-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-N-(p-tolyl)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-12-4-7-14(8-5-12)20-16(23)10-21(3)17(24)11-27-15-9-6-13(2)19-18(15)22(25)26/h4-9H,10-11H2,1-3H3,(H,20,23)