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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-methyl-N-o-veratryl-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-24(13-15-7-6-10-20(26-2)22(15)27-3)21(25)14-28-19-12-11-18(23)16-8-4-5-9-17(16)19/h4-12H,13-14H2,1-3H3