2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-(2-indan-5-yloxyacetyl)amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-(2-indan-5-yloxyacetyl)amino]-N-isopropyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H26N2O3/c1-4-20(11-17(21)19-13(2)3)18(22)12-23-16-9-8-14-6-5-7-15(14)10-16/h8-10,13H,4-7,11-12H2,1-3H3,(H,19,21)