[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)methoxy]benzoate

Systemtic Name: [2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)methoxy]benzoate Openeye Name: [2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 2-[(2-bromophenyl)methoxy]benzoate CAS Name: 2-[(2-bromophenyl)methoxy]benzoic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 2-[(2-bromophenyl)methoxy]benzoate Traditional Name: 2-(2-bromobenzyl)oxybenzoic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester Formula: C22H24BrNO6 MolecularWeight: 478.33306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Br

InChI

InChI=1S/C22H24BrNO6/c1-2-28-21(26)12-7-13-24-20(25)15-30-22(27)17-9-4-6-11-19(17)29-14-16-8-3-5-10-18(16)23/h3-6,8-11H,2,7,12-15H2,1H3,(H,24,25)