4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C28H24Br2N2O3 MolecularWeight: 596.30976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4C)Br)Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4C)Br)Br

InChI

InChI=1S/C28H24Br2N2O3/c1-3-32(25-10-6-8-19-7-4-5-9-23(19)25)28(34)20-11-13-22(14-12-20)31-26(33)17-35-27-18(2)15-21(29)16-24(27)30/h4-16H,3,17H2,1-2H3,(H,31,33)