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

Systemtic Name: 4-[2-[4-bromanyl-2-(hydroxymethyl)phenoxy]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-bromo-2-(hydroxymethyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-bromo-2-(hydroxymethyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-bromo-2-methylol-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)CO

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)CO

InChI

InChI=1S/C23H21BrN2O5/c1-30-21-5-3-2-4-19(21)26-23(29)15-6-9-18(10-7-15)25-22(28)14-31-20-11-8-17(24)12-16(20)13-27/h2-12,27H,13-14H2,1H3,(H,25,28)(H,26,29)