N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-indan-5-yl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO3/c1-13(21)14-6-9-18(10-7-14)23-12-19(22)20-17-8-5-15-3-2-4-16(15)11-17/h5-11H,2-4,12H2,1H3,(H,20,22)