ethyl 2-[2-[4-[(2-bromophenyl)carbonylamino]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[4-[(2-bromophenyl)carbonylamino]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[4-[(2-bromobenzoyl)amino]phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-[[(2-bromophenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-bromobenzoyl)amino]phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-[(2-bromobenzoyl)amino]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H21BrN2O5/c1-2-31-24(30)19-8-4-6-10-21(19)27-22(28)15-32-17-13-11-16(12-14-17)26-23(29)18-7-3-5-9-20(18)25/h3-14H,2,15H2,1H3,(H,26,29)(H,27,28)