[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)methoxy]benzoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)methoxy]benzoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-[(3-bromophenyl)methoxy]benzoate CAS Name: 2-[(3-bromophenyl)methoxy]benzoic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-[(3-bromophenyl)methoxy]benzoate Traditional Name: 2-(3-bromobenzyl)oxybenzoic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C24H22BrNO5 MolecularWeight: 484.33918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H22BrNO5/c1-29-20-9-5-6-17(13-20)14-26-23(27)16-31-24(28)21-10-2-3-11-22(21)30-15-18-7-4-8-19(25)12-18/h2-13H,14-16H2,1H3,(H,26,27)