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[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate
Openeye Name:[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate
CAS Name:2-(2-bromo-4-fluorophenoxy)acetic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 2-(2-bromo-4-fluorophenoxy)acetate
Traditional Name:2-(2-bromo-4-fluoro-phenoxy)acetic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester
Formula: C23H21BrFNO5
MolecularWeight: 490.318943
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)COC3=C(C=C(C=C3)F)Br


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)COC3=C(C=C(C=C3)F)Br


InChI

InChI=1S/C23H21BrFNO5/c1-26(12-15-3-4-17-10-19(29-2)7-5-16(17)9-15)22(27)13-31-23(28)14-30-21-8-6-18(25)11-20(21)24/h3-11H,12-14H2,1-2H3


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