2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxyethyl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-indan-5-yloxy-acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCO

InChI

InChI=1S/C13H17NO3/c15-7-6-14-13(16)9-17-12-5-4-10-2-1-3-11(10)8-12/h4-5,8,15H,1-3,6-7,9H2,(H,14,16)