N-[4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C23H29BrN2O3/c1-15(2)12-21(27)25-17-7-9-18(10-8-17)26-22(28)14-29-20-11-6-16(24)13-19(20)23(3,4)5/h6-11,13,15H,12,14H2,1-5H3,(H,25,27)(H,26,28)