2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NCCOC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NCCOC)OC

InChI

InChI=1S/C15H20N2O6/c1-10(18)11-4-5-12(13(8-11)22-3)23-9-14(19)17-15(20)16-6-7-21-2/h4-5,8H,6-7,9H2,1-3H3,(H2,16,17,19,20)