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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]acetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(=O)N

InChI

InChI=1S/C13H16N2O3/c14-12(16)7-15-13(17)8-18-11-5-4-9-2-1-3-10(9)6-11/h4-6H,1-3,7-8H2,(H2,14,16)(H,15,17)