N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]acetamide Traditional Name: 2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]-N-indan-5-yl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)O)O)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)O)O)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O3/c1-22(12-19(24)15-6-9-18(23)10-7-15)13-20(25)21-17-8-5-14-3-2-4-16(14)11-17/h5-11,19,23-24H,2-4,12-13H2,1H3,(H,21,25)