(4-acetamidophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-acetamidophenyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO4/c1-13(21)20-16-6-9-17(10-7-16)24-19(22)12-23-18-8-5-14-3-2-4-15(14)11-18/h5-11H,2-4,12H2,1H3,(H,20,21)