2-(4-ethanoylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-14(21)15-3-5-18(6-4-15)25-13-19(22)20-11-12-24-17-9-7-16(23-2)8-10-17/h3-10H,11-13H2,1-2H3,(H,20,22)