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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-o-phenetyl-acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H18ClNO3/c1-2-24-19-10-6-5-9-17(19)22-20(23)13-25-18-12-11-16(21)14-7-3-4-8-15(14)18/h3-12H,2,13H2,1H3,(H,22,23)