5-ethoxy-4-methoxy-2-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O6/c1-3-31-22-12-19(20(26(28)29)13-21(22)30-2)23(27)25-14-16-7-6-9-18(11-16)32-15-17-8-4-5-10-24-17/h4-13H,3,14-15H2,1-2H3,(H,25,27)