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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C22H27Br2N3O3 MolecularWeight: 541.27608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C22H27Br2N3O3/c1-4-27(5-2)11-10-25-22(29)16-6-8-18(9-7-16)26-20(28)14-30-21-15(3)12-17(23)13-19(21)24/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,29)(H,26,28)