[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)methoxy]benzoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)methoxy]benzoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 2-[(3-bromophenyl)methoxy]benzoate CAS Name: 2-[(3-bromophenyl)methoxy]benzoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 2-[(3-bromophenyl)methoxy]benzoate Traditional Name: 2-(3-bromobenzyl)oxybenzoic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H21BrN2O5/c1-16(28)26-19-8-5-9-20(13-19)27-23(29)15-32-24(30)21-10-2-3-11-22(21)31-14-17-6-4-7-18(25)12-17/h2-13H,14-15H2,1H3,(H,26,28)(H,27,29)