[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(4-bromo-2-tert-butyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-tert-butylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-bromo-2-tert-butylphenoxy)acetate Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C26H26BrNO4 MolecularWeight: 496.39294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C26H26BrNO4/c1-17-5-10-20(11-6-17)28-25(30)18-7-12-21(13-8-18)32-24(29)16-31-23-14-9-19(27)15-22(23)26(2,3)4/h5-15H,16H2,1-4H3,(H,28,30)