3-[2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,6-dibromo-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2,6-dibromo-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,6-dibromo-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2,6-dibromo-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Br

InChI

InChI=1S/C19H18Br2N2O3/c1-11-7-15(20)18(16(21)8-11)26-10-17(24)22-14-4-2-3-12(9-14)19(25)23-13-5-6-13/h2-4,7-9,13H,5-6,10H2,1H3,(H,22,24)(H,23,25)