N-(1,3-benzodioxol-5-yl)-2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)Br

InChI

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