[2-oxidanylidene-2-(propan-2-ylamino)ethyl] 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylamino)ethyl] 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(isopropylamino)-2-oxo-ethyl] 2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoic acid [2-(isopropylamino)-2-keto-ethyl] ester Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)COC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H21BrN2O5/c1-13(2)22-18(24)12-28-20(26)16-5-3-4-6-17(16)27-11-19(25)23-15-9-7-14(21)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,22,24)(H,23,25)