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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C22H18BrNO5 MolecularWeight: 456.28602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO5/c1-27-18-12-6-17(7-13-18)24-22(26)15-2-8-20(9-3-15)29-21(25)14-28-19-10-4-16(23)5-11-19/h2-13H,14H2,1H3,(H,24,26)