2-(2-bromanyl-4-methyl-phenoxy)-N-[5-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[5-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[5-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[5-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C28H24Br2N2O4 MolecularWeight: 612.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=C(C=C4)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=C(C=C4)C)Br)Br

InChI

InChI=1S/C28H24Br2N2O4/c1-17-9-11-25(21(29)13-17)35-15-27(33)31-23-7-3-6-20-19(23)5-4-8-24(20)32-28(34)16-36-26-12-10-18(2)14-22(26)30/h3-14H,15-16H2,1-2H3,(H,31,33)(H,32,34)