2-[2,6-dimethoxy-4-(2-methylmorpholin-4-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-(2-methylmorpholin-4-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-(2-methylmorpholine-4-carbonyl)phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(2-methyl-4-morpholinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-(2-methylmorpholine-4-carbonyl)phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-(2-methylmorpholine-4-carbonyl)phenoxy]acetamide Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C16H22N2O6/c1-10-8-18(4-5-23-10)16(20)11-6-12(21-2)15(13(7-11)22-3)24-9-14(17)19/h6-7,10H,4-5,8-9H2,1-3H3,(H2,17,19)