2-(4-chloranylnaphthalen-1-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H20ClNO5/c1-25-18-10-13(11-19(26-2)21(18)27-3)23-20(24)12-28-17-9-8-16(22)14-6-4-5-7-15(14)17/h4-11H,12H2,1-3H3,(H,23,24)