(4-acetamidophenyl) 3-bromanyl-4-(2-methoxyethoxy)benzoate

Systemtic Name: (4-acetamidophenyl) 3-bromanyl-4-(2-methoxyethoxy)benzoate Openeye Name: (4-acetamidophenyl) 3-bromo-4-(2-methoxyethoxy)benzoate CAS Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-bromo-4-(2-methoxyethoxy)benzoate Traditional Name: 3-bromo-4-(2-methoxyethoxy)benzoic acid (4-acetamidophenyl) ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C18H18BrNO5/c1-12(21)20-14-4-6-15(7-5-14)25-18(22)13-3-8-17(16(19)11-13)24-10-9-23-2/h3-8,11H,9-10H2,1-2H3,(H,20,21)