2-(2,6-dimethoxy-4-pyrrolidin-1-ylcarbonyl-phenoxy)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-pyrrolidin-1-ylcarbonyl-phenoxy)ethanamide Openeye Name: 2-[2,6-dimethoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[oxo(1-pyrrolidinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCCC2

InChI

InChI=1S/C15H20N2O5/c1-20-11-7-10(15(19)17-5-3-4-6-17)8-12(21-2)14(11)22-9-13(16)18/h7-8H,3-6,9H2,1-2H3,(H2,16,18)