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[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate

[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name:[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-bromanylphenoxy)propanoate
Openeye Name:[2-(2-methylanilino)-2-oxo-ethyl] 3-(3-bromophenoxy)propanoate
CAS Name:3-(3-bromophenoxy)propanoic acid [2-(2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylanilino)-2-oxoethyl] 3-(3-bromophenoxy)propanoate
Traditional Name:3-(3-bromophenoxy)propionic acid [2-keto-2-(o-toluidino)ethyl] ester
Formula: C18H18BrNO4
MolecularWeight: 392.24382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br


Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)CCOC2=CC(=CC=C2)Br


InChI

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


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