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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[(2-indan-5-yloxyacetyl)-methyl-amino]acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[(2-indan-5-yloxyacetyl)-methyl-amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4/c1-21(12-18(22)20-11-17-6-3-9-24-17)19(23)13-25-16-8-7-14-4-2-5-15(14)10-16/h3,6-10H,2,4-5,11-13H2,1H3,(H,20,22)