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[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate

[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name:[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate
Openeye Name:[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl] 2-(4-benzyloxyphenoxy)acetate
CAS Name:2-(4-phenylmethoxyphenoxy)acetic acid [2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
Traditional Name:2-(4-benzoxyphenoxy)acetic acid [2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl] ester
Formula: C24H25NO6
MolecularWeight: 423.4584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C24H25NO6/c1-18-8-9-22(31-18)14-25(2)23(26)16-30-24(27)17-29-21-12-10-20(11-13-21)28-15-19-6-4-3-5-7-19/h3-13H,14-17H2,1-2H3


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