2-(methoxymethoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(methoxymethoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(methoxymethoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(methoxymethoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(methoxymethoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(methoxymethoxy)-N-(3-methoxyphenyl)acetamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

COCOCC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C11H15NO4/c1-14-8-16-7-11(13)12-9-4-3-5-10(6-9)15-2/h3-6H,7-8H2,1-2H3,(H,12,13)