2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-ethylphenyl)acetamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H18ClNO2/c1-2-14-7-3-6-10-18(14)22-20(23)13-24-19-12-11-17(21)15-8-4-5-9-16(15)19/h3-12H,2,13H2,1H3,(H,22,23)