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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-N,N-dimethyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20N2O3/c1-17(2)15(19)9-16-14(18)10-20-13-7-6-11-4-3-5-12(11)8-13/h6-8H,3-5,9-10H2,1-2H3,(H,16,18)