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

Systemtic Name: 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C22H26Br2N2O3 MolecularWeight: 526.26144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C22H26Br2N2O3/c1-4-9-26(10-5-2)22(28)16-7-6-8-18(12-16)25-20(27)14-29-21-15(3)11-17(23)13-19(21)24/h6-8,11-13H,4-5,9-10,14H2,1-3H3,(H,25,27)