N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]-4-oxidanyl-benzamide Openeye Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]-4-hydroxy-benzamide CAS Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]-4-hydroxybenzamide IUPAC Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]-4-hydroxybenzamide Traditional Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]-4-hydroxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(CNCCNC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCC(CNCCNC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H24N2O6/c23-15-6-4-14(5-7-15)20(25)22-9-8-21-12-16(24)13-28-18-3-1-2-17-19(18)27-11-10-26-17/h1-7,16,21,23-24H,8-13H2,(H,22,25)