N-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)Br)Br

InChI

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