N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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