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

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-indan-5-yloxy-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-indan-5-yloxy-N-methyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CCC#N)C(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H18N2O2/c1-17(9-3-8-16)15(18)11-19-14-7-6-12-4-2-5-13(12)10-14/h6-7,10H,2-5,9,11H2,1H3