N-[1-(2-chlorophenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18ClNO3/c1-12(16-5-3-4-6-17(16)19)20-18(22)11-23-15-9-7-14(8-10-15)13(2)21/h3-10,12H,11H2,1-2H3,(H,20,22)