N-(3-oxidanylidene-1,2-dihydroinden-2-yl)-N-phenoxy-ethanamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroinden-2-yl)-N-phenoxy-ethanamide Openeye Name: N-(1-oxoindan-2-yl)-N-phenoxy-acetamide CAS Name: N-(3-oxo-1,2-dihydroinden-2-yl)-N-phenoxyacetamide IUPAC Name: N-(3-oxo-1,2-dihydroinden-2-yl)-N-phenoxyacetamide Traditional Name: N-(1-ketoindan-2-yl)-N-phenoxy-acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC2=CC=CC=C2C1=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CC2=CC=CC=C2C1=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-12(19)18(21-14-8-3-2-4-9-14)16-11-13-7-5-6-10-15(13)17(16)20/h2-10,16H,11H2,1H3