2-(4-methoxy-2-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-24-15-9-10-17(16(12-15)20(22)23)25-13-18(21)19-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,19,21)