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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-methoxyphenyl)acetamide Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO3/c1-23-15-9-7-14(8-10-15)21-18(22)12-24-17-11-6-13-4-2-3-5-16(13)19(17)20/h2-11H,12H2,1H3,(H,21,22)