[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H20BrNO5 MolecularWeight: 470.3126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrNO5/c1-28-20-12-8-19(9-13-20)25-23(27)17-4-2-16(3-5-17)14-30-22(26)15-29-21-10-6-18(24)7-11-21/h2-13H,14-15H2,1H3,(H,25,27)