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2-[4-[2-[methyl-(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]phenoxy]ethanamide

2-[4-[2-[methyl-(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]phenoxy]ethanamide

Systemtic Name:2-[4-[2-[methyl-(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]phenoxy]ethanamide
Openeye Name:2-[4-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]-methyl-amino]ethoxy]phenoxy]acetamide
CAS Name:2-[4-[2-[[2-hydroxy-3-(3-thiophenyloxy)propyl]-methylamino]ethoxy]phenoxy]acetamide
IUPAC Name:2-[4-[2-[(2-hydroxy-3-thiophen-3-yloxypropyl)-methylamino]ethoxy]phenoxy]acetamide
Traditional Name:2-[4-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]-methyl-amino]ethoxy]phenoxy]acetamide
Formula: C18H24N2O5S
MolecularWeight: 380.45856
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OCC(=O)N)CC(COC2=CSC=C2)O


Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OCC(=O)N)CC(COC2=CSC=C2)O


InChI

InChI=1S/C18H24N2O5S/c1-20(10-14(21)11-24-17-6-9-26-13-17)7-8-23-15-2-4-16(5-3-15)25-12-18(19)22/h2-6,9,13-14,21H,7-8,10-12H2,1H3,(H2,19,22)


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