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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[5-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[5-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[5-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-1-naphthyl]acetamide Formula: C30H28Br2N2O4 MolecularWeight: 640.36232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=C(C=C4)CC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=C(C=C(C=C4)CC)Br)Br

InChI

InChI=1S/C30H28Br2N2O4/c1-3-19-11-13-27(23(31)15-19)37-17-29(35)33-25-9-5-8-22-21(25)7-6-10-26(22)34-30(36)18-38-28-14-12-20(4-2)16-24(28)32/h5-16H,3-4,17-18H2,1-2H3,(H,33,35)(H,34,36)