N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-nitrophenoxy)acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-15-7-8-16(2)20(11-15)30-22-10-9-17(13-24-22)12-23-21(26)14-29-19-6-4-3-5-18(19)25(27)28/h3-11,13H,12,14H2,1-2H3,(H,23,26)