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[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

Systemtic Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate
CAS Name:2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester
Formula: C24H26N2O6
MolecularWeight: 438.47304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)OCC(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)OCC(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H26N2O6/c1-16-21(17(2)32-26-16)14-30-22-7-5-4-6-20(22)24(28)31-15-23(27)25-13-12-18-8-10-19(29-3)11-9-18/h4-11H,12-15H2,1-3H3,(H,25,27)


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