(4-acetamidophenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: (4-acetamidophenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: (4-acetamidophenyl) 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid (4-acetamidophenyl) ester Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H16BrNO4/c1-13(23)22-15-7-9-16(10-8-15)26-19(24)12-25-18-11-6-14-4-2-3-5-17(14)20(18)21/h2-11H,12H2,1H3,(H,22,23)