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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-p-anisyl-acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H18BrNO3/c1-24-16-9-6-14(7-10-16)12-22-19(23)13-25-18-11-8-15-4-2-3-5-17(15)20(18)21/h2-11H,12-13H2,1H3,(H,22,23)