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

Systemtic Name: 2-(2-nitrophenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c25-21(12-18-5-1-2-6-20(18)24(26)27)23-14-16-7-9-19(10-8-16)28-15-17-4-3-11-22-13-17/h1-11,13H,12,14-15H2,(H,23,25)