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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H24N2O4/c1-19(11-16(20)18-8-9-22-2)17(21)12-23-15-7-6-13-4-3-5-14(13)10-15/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,18,20)