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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-m-anisyl-acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c1-24-15-6-4-5-14(11-15)12-22-20(23)13-25-19-10-9-18(21)16-7-2-3-8-17(16)19/h2-11H,12-13H2,1H3,(H,22,23)