N-[2-(3-acetamidophenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(3-acetamidophenoxy)ethyl]ethanamide Openeye Name: N-[2-(3-acetamidophenoxy)ethyl]acetamide CAS Name: N-[2-(3-acetamidophenoxy)ethyl]acetamide IUPAC Name: N-[2-(3-acetamidophenoxy)ethyl]acetamide Traditional Name: N-[2-(3-acetamidophenoxy)ethyl]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(=O)NCCOC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C12H16N2O3/c1-9(15)13-6-7-17-12-5-3-4-11(8-12)14-10(2)16/h3-5,8H,6-7H2,1-2H3,(H,13,15)(H,14,16)