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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)Br

InChI

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