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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C21H21NO6
MolecularWeight: 383.39454
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O


Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O


InChI

InChI=1S/C21H21NO6/c1-22(11-14-5-3-4-6-18(14)26-2)20(24)13-28-21(25)9-15-12-27-19-10-16(23)7-8-17(15)19/h3-8,10,12,23H,9,11,13H2,1-2H3


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