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

Systemtic Name: N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-12-4-7-14(8-5-12)10-19(3)16(21)11-24-15-9-6-13(2)18-17(15)20(22)23/h4-9H,10-11H2,1-3H3