2-(3-acetamidophenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-methyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N-methylacetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-methylacetamide Traditional Name: 2-(3-acetamidophenoxy)-N-methyl-acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC

InChI

InChI=1S/C11H14N2O3/c1-8(14)13-9-4-3-5-10(6-9)16-7-11(15)12-2/h3-6H,7H2,1-2H3,(H,12,15)(H,13,14)