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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-13(21)14-2-6-17(7-3-14)24-12-18(22)20-10-11-23-16-8-4-15(19)5-9-16/h2-9H,10-12H2,1H3,(H,20,22)