2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)-methyl-amino]-N-propyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-9-18-16(20)11-19(2)17(21)12-22-15-8-7-13-5-4-6-14(13)10-15/h7-8,10H,3-6,9,11-12H2,1-2H3,(H,18,20)