N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-(2-nitrophenoxy)acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-14-11-23(12-15(2)29-14)19-8-7-16(9-21-19)10-22-20(25)13-28-18-6-4-3-5-17(18)24(26)27/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)