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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-methyl-3-nitro-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

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