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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-phenyl-acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c1-21-14-8-13(17)11(9-19)7-15(14)22-10-16(20)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20)