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

Systemtic Name: 3,4,5-trimethoxy-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]-2-nitro-benzamide Formula: C24H25N3O8 MolecularWeight: 483.4706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C24H25N3O8/c1-31-19-10-15(7-8-18(19)35-14-16-6-5-9-25-12-16)13-26-24(28)17-11-20(32-2)22(33-3)23(34-4)21(17)27(29)30/h5-12H,13-14H2,1-4H3,(H,26,28)