2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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