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

Systemtic Name: 5-ethoxy-4-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-nitro-benzamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O7/c1-4-32-22-11-17(18(26(28)29)12-20(22)31-3)23(27)25-16-7-8-19(30-2)21(10-16)33-14-15-6-5-9-24-13-15/h5-13H,4,14H2,1-3H3,(H,25,27)