N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c24-17-10-11-21(20(25)13-17)30-15-23(29)27-19-8-4-7-18(14-19)26-22(28)12-9-16-5-2-1-3-6-16/h1-8,10-11,13-14H,9,12,15H2,(H,26,28)(H,27,29)