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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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