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

Systemtic Name: 2-(3-nitrophenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-20(14-27-19-3-1-2-18(13-19)23(25)26)22-17-6-4-15(5-7-17)12-16-8-10-21-11-9-16/h1-11,13H,12,14H2,(H,22,24)