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

Systemtic Name: 2-[4-[2-[2-methoxyethyl-(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]phenoxy]ethanamide Openeye Name: 2-[4-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]-(2-methoxyethyl)amino]ethoxy]phenoxy]acetamide CAS Name: 2-[4-[2-[[2-hydroxy-3-(3-thiophenyloxy)propyl]-(2-methoxyethyl)amino]ethoxy]phenoxy]acetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-thiophen-3-yloxypropyl)-(2-methoxyethyl)amino]ethoxy]phenoxy]acetamide Traditional Name: 2-[4-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]-(2-methoxyethyl)amino]ethoxy]phenoxy]acetamide Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O6S/c1-25-9-7-22(12-16(23)13-27-19-6-11-29-15-19)8-10-26-17-2-4-18(5-3-17)28-14-20(21)24/h2-6,11,15-16,23H,7-10,12-14H2,1H3,(H2,21,24)