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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(o-tolyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(o-tolyl)acetamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClNO2/c1-13-6-2-5-9-17(13)21-19(22)12-23-18-11-10-16(20)14-7-3-4-8-15(14)18/h2-11H,12H2,1H3,(H,21,22)