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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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