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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-hydroxypropyl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-indan-5-yloxy-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c16-8-2-7-15-14(17)10-18-13-6-5-11-3-1-4-12(11)9-13/h5-6,9,16H,1-4,7-8,10H2,(H,15,17)