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

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-nitrophenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-15-7-8-16(2)20(11-15)29-22-10-9-17(14-24-22)13-23-21(26)12-18-5-3-4-6-19(18)25(27)28/h3-11,14H,12-13H2,1-2H3,(H,23,26)