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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-veratryl-acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C21H20ClNO4/c1-25-19-9-7-14(11-20(19)26-2)12-23-21(24)13-27-18-10-8-17(22)15-5-3-4-6-16(15)18/h3-11H,12-13H2,1-2H3,(H,23,24)