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[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate
Openeye Name:[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] 2-(2-benzylphenoxy)acetate
CAS Name:2-[2-(phenylmethyl)phenoxy]acetic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 2-(2-benzylphenoxy)acetate
Traditional Name:2-(2-benzylphenoxy)acetic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester
Formula: C23H23NO4S
MolecularWeight: 409.49802
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC(=O)NCCC3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OCC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C23H23NO4S/c25-22(24-13-12-20-10-6-14-29-20)16-28-23(26)17-27-21-11-5-4-9-19(21)15-18-7-2-1-3-8-18/h1-11,14H,12-13,15-17H2,(H,24,25)


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