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[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxo-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-ethyl] ester
Formula: C22H25NO7
MolecularWeight: 415.4364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C


InChI

InChI=1S/C22H25NO7/c1-14-4-5-17(15(2)10-14)27-7-6-23-20(24)13-30-22(25)16-11-18(26-3)21-19(12-16)28-8-9-29-21/h4-5,10-12H,6-9,13H2,1-3H3,(H,23,24)


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