N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-2-(2-nitrophenyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-14-7-9-18(19(11-14)28-2)29-21-10-8-16(13-22-21)23-20(25)12-15-5-3-4-6-17(15)24(26)27/h3-11,13H,12H2,1-2H3,(H,23,25)