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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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