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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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