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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(21)20-16-6-3-7-18(11-16)24-19(22)12-23-17-9-8-14-4-2-5-15(14)10-17/h3,6-11H,2,4-5,12H2,1H3,(H,20,21)