2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2,4-dimethoxyphenyl)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-24-13-7-9-17(19(11-13)25-2)22-20(23)12-26-18-10-8-16(21)14-5-3-4-6-15(14)18/h3-11H,12H2,1-2H3,(H,22,23)