2-(3-nitrophenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c25-21(15-29-20-5-1-4-18(11-20)24(26)27)23-13-16-6-8-19(9-7-16)28-14-17-3-2-10-22-12-17/h1-12H,13-15H2,(H,23,25)