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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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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=C3)Br)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c1-2-27(19-6-4-3-5-7-19)23(29)16-8-11-18(12-9-16)26-22(28)15-30-21-13-10-17(24)14-20(21)25/h3-14H,2,15H2,1H3,(H,26,28)