2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-m-anisyl-N-methyl-acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-23(13-15-6-5-7-16(12-15)25-2)21(24)14-26-20-11-10-19(22)17-8-3-4-9-18(17)20/h3-12H,13-14H2,1-2H3