2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

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