[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrNO4/c1-13-5-7-14(8-6-13)10-20-17(21)11-24-18(22)12-23-16-4-2-3-15(19)9-16/h2-9H,10-12H2,1H3,(H,20,21)