N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-[(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=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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