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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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