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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[5-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[5-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[5-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[5-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[5-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C32H32Br2N2O4 MolecularWeight: 668.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32Br2N2O4/c1-19(2)25-15-21(33)11-13-29(25)39-17-31(37)35-27-9-5-8-24-23(27)7-6-10-28(24)36-32(38)18-40-30-14-12-22(34)16-26(30)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,35,37)(H,36,38)