[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C24H22BrNO4 MolecularWeight: 468.33978

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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=C3C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C24H22BrNO4/c1-15-4-8-20(9-5-15)26-24(28)18-6-10-21(11-7-18)30-22(27)14-29-23-16(2)12-19(25)13-17(23)3/h4-13H,14H2,1-3H3,(H,26,28)