N-[3-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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