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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CSC=C2)O

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CSC=C2)O

InChI

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