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

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

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

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)COC2=CC(=CC=C2)Br


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)COC2=CC(=CC=C2)Br


InChI

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


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