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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C23H20BrNO4 MolecularWeight: 454.3132

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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=C3)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO4/c1-15-3-8-18(9-4-15)25-23(27)17-6-10-19(11-7-17)29-22(26)14-28-21-12-5-16(2)13-20(21)24/h3-13H,14H2,1-2H3,(H,25,27)