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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[5-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[5-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[5-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[5-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[5-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C34H36Br2N2O4 MolecularWeight: 696.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)C

Isomeric SMILES

CC(C)(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)C

InChI

InChI=1S/C34H36Br2N2O4/c1-33(2,3)25-17-21(35)13-15-29(25)41-19-31(39)37-27-11-7-10-24-23(27)9-8-12-28(24)38-32(40)20-42-30-16-14-22(36)18-26(30)34(4,5)6/h7-18H,19-20H2,1-6H3,(H,37,39)(H,38,40)