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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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