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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COCCNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H19NO3/c1-17-8-7-15-14(16)10-18-13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,16)