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

Systemtic Name: N-[3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CCC1=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/C27H29BrN2O3/c1-5-18-9-14-24(23(28)15-18)33-17-25(31)29-21-7-6-8-22(16-21)30-26(32)19-10-12-20(13-11-19)27(2,3)4/h6-16H,5,17H2,1-4H3,(H,29,31)(H,30,32)