N-(4-acetamidophenyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H15BrN2O4/c1-11(22)19-14-3-5-15(6-4-14)20-17(23)10-24-16-7-2-13(18)8-12(16)9-21/h2-9H,10H2,1H3,(H,19,22)(H,20,23)