2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-indan-5-yloxy-N-(3-nitrophenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-indan-5-yloxy-N-(3-nitrophenyl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=C(CCC3)C=C2

InChI

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