N-(2,3-dihydro-1H-inden-1-yl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-indan-1-yl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-indan-1-yl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H19NO3/c1-13(21)15-6-4-7-16(11-15)23-12-19(22)20-18-10-9-14-5-2-3-8-17(14)18/h2-8,11,18H,9-10,12H2,1H3,(H,20,22)