2-[2,6-dimethoxy-4-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-(2-thiophen-2-ylpyrrolidin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[2-(2-thienyl)pyrrolidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[oxo-(2-thiophen-2-yl-1-pyrrolidinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-(2-thiophen-2-ylpyrrolidine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[2-(2-thienyl)pyrrolidine-1-carbonyl]phenoxy]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C19H22N2O5S/c1-24-14-9-12(10-15(25-2)18(14)26-11-17(20)22)19(23)21-7-3-5-13(21)16-6-4-8-27-16/h4,6,8-10,13H,3,5,7,11H2,1-2H3,(H2,20,22)