2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,4-dibromophenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C24H22Br2N2O3/c1-28(23(29)16-31-22-12-11-18(25)15-20(22)26)21-10-6-5-9-19(21)24(30)27-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,27,30)