2-(4-bromanyl-3-methyl-phenoxy)-N-[5-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[5-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[5-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[5-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[5-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[5-[[2-(4-bromo-3-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)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC(=C(C=C4)Br)C)Br

Isomeric SMILES

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

InChI

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