2-(4-bromanyl-2-methanoyl-6-methoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-6-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-6-methoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-bromo-2-formyl-6-methoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-bromo-2-formyl-6-methoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(4-bromo-2-formyl-6-methoxy-phenoxy)-N-phenyl-acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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