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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C20H21NO6/c1-21(12-15-5-3-4-6-16(15)24-2)19(22)13-27-20(23)14-7-8-17-18(11-14)26-10-9-25-17/h3-8,11H,9-10,12-13H2,1-2H3


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