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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O4/c1-12-16(6-3-7-17(12)20(22)23)19-18(21)11-24-15-9-8-13-4-2-5-14(13)10-15/h3,6-10H,2,4-5,11H2,1H3,(H,19,21)