2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-1-naphthoxy)acetamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClNO3/c1-13(23)14-5-4-6-15(11-14)22-20(24)12-25-19-10-9-18(21)16-7-2-3-8-17(16)19/h2-11H,12H2,1H3,(H,22,24)