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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[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=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

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

InChI

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