2-(4-acetamidophenoxy)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)ethanamide Openeye Name: 2-(4-acetamidophenoxy)acetamide CAS Name: 2-(4-acetamidophenoxy)acetamide IUPAC Name: 2-(4-acetamidophenoxy)acetamide Traditional Name: 2-(4-acetamidophenoxy)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C10H12N2O3/c1-7(13)12-8-2-4-9(5-3-8)15-6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)