4-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C23H19BrN2O5/c1-30-20-9-7-19(8-10-20)26-23(29)15-2-5-18(6-3-15)25-22(28)14-31-21-11-4-17(24)12-16(21)13-27/h2-13H,14H2,1H3,(H,25,28)(H,26,29)