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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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