N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C29H33BrN2O3 MolecularWeight: 537.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C29H33BrN2O3/c1-6-19(2)21-12-15-26(25(30)16-21)35-18-27(33)31-23-8-7-9-24(17-23)32-28(34)20-10-13-22(14-11-20)29(3,4)5/h7-17,19H,6,18H2,1-5H3,(H,31,33)(H,32,34)