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[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 4-(4-acetoxyphenyl)benzoate
CAS Name:4-(4-acetyloxyphenyl)benzoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 4-(4-acetyloxyphenyl)benzoate
Traditional Name:4-(4-acetoxyphenyl)benzoic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester
Formula: C26H25NO6
MolecularWeight: 447.4798
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H25NO6/c1-18(28)33-24-13-9-21(10-14-24)20-5-7-22(8-6-20)26(30)32-17-25(29)27-16-15-19-3-11-23(31-2)12-4-19/h3-14H,15-17H2,1-2H3,(H,27,29)


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