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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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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-])C

Isomeric SMILES

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

InChI

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