N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]ethanamide Openeye Name: N-(2-indan-5-yloxyethyl)acetamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide Traditional Name: N-(2-indan-5-yloxyethyl)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)NCCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H17NO2/c1-10(15)14-7-8-16-13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8H2,1H3,(H,14,15)