5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxyethyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxyethyl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-N-methyl-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC(C3=CC(=C(C=C3)O)C(=O)NC)O

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCC(C3=CC(=C(C=C3)O)C(=O)NC)O

InChI

InChI=1S/C20H24N2O5/c1-12(19-11-26-17-5-3-4-6-18(17)27-19)22-10-16(24)13-7-8-15(23)14(9-13)20(25)21-2/h3-9,12,16,19,22-24H,10-11H2,1-2H3,(H,21,25)