[4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C25H23BrClNO4 MolecularWeight: 516.81142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23BrClNO4/c1-15(2)21-13-22(26)16(3)12-23(21)31-14-24(29)32-20-10-4-17(5-11-20)25(30)28-19-8-6-18(27)7-9-19/h4-13,15H,14H2,1-3H3,(H,28,30)