2-(3-nitrophenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(2-phenylpropyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-13(14-6-3-2-4-7-14)11-18-17(20)12-23-16-9-5-8-15(10-16)19(21)22/h2-10,13H,11-12H2,1H3,(H,18,20)