2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O5/c1-24-17-10-14(20(22)23)6-8-16(17)19-18(21)11-25-15-7-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H,19,21)