2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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