2-(2-nitrophenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O4/c23-18(13-26-17-9-2-1-8-16(17)22(24)25)20-12-10-15-6-3-5-14-7-4-11-21-19(14)15/h1-9,11H,10,12-13H2,(H,20,23)