2-(4-nitrophenoxy)-N-(2,6,8-trimethylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2,6,8-trimethylquinolin-4-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2,6,8-trimethyl-4-quinolyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2,6,8-trimethyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2,6,8-trimethylquinolin-4-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2,6,8-trimethyl-4-quinolyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4/c1-12-8-13(2)20-17(9-12)18(10-14(3)21-20)22-19(24)11-27-16-6-4-15(5-7-16)23(25)26/h4-10H,11H2,1-3H3,(H,21,22,24)