2-(4-nitrophenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

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