N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)O)O)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)O)O)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5/c1-21(11-16(23)13-2-5-15(22)6-3-13)12-19(24)20-14-4-7-17-18(10-14)26-9-8-25-17/h2-7,10,16,22-23H,8-9,11-12H2,1H3,(H,20,24)