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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

InChI

InChI=1S/C24H22Br2N2O3/c1-3-28(20-7-5-4-6-8-20)24(30)17-9-11-19(12-10-17)27-22(29)15-31-23-16(2)13-18(25)14-21(23)26/h4-14H,3,15H2,1-2H3,(H,27,29)