2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-(1-oxoindan-4-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-phenylacetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-phenyl-acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-15-10-9-14-13(15)7-4-8-16(14)21-11-17(20)18-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,18,20)