4-[2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C24H21BrN2O5/c1-30-19-8-6-18(7-9-19)27-24(29)15-2-4-17(5-3-15)26-23(28)13-16-12-21-22(14-20(16)25)32-11-10-31-21/h2-9,12,14H,10-11,13H2,1H3,(H,26,28)(H,27,29)