2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(phenylcarbamoyl)acetamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15BrN2O5/c1-24-14-8-13(18)11(9-21)7-15(14)25-10-16(22)20-17(23)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,20,22,23)