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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-26-20-9-7-15(13-21(20)27-2)11-12-24-22(25)14-28-19-10-8-18(23)16-5-3-4-6-17(16)19/h3-10,13H,11-12,14H2,1-2H3,(H,24,25)