2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO5/c1-11(22)12-4-3-5-14(6-12)20-18(23)10-25-17-7-13(9-21)15(19)8-16(17)24-2/h3-9H,10H2,1-2H3,(H,20,23)