[4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [4-[(2,4-dimethylphenyl)carbamoyl]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=CC=C(C=C3)Br)C

Isomeric SMILES

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

InChI

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