[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

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