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N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)-2-(2,3,5-trimethylphenoxy)ethanamide

N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name:N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)-2-(2,3,5-trimethylphenoxy)ethanamide
Openeye Name:N-[2-morpholino-2-(3-thienyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide
CAS Name:N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide
IUPAC Name:N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)-2-(2,3,5-trimethylphenoxy)acetamide
Traditional Name:N-[2-morpholino-2-(3-thienyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide
Formula: C21H28N2O3S
MolecularWeight: 388.52362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NCC(C2=CSC=C2)N3CCOCC3)C)C


InChI

InChI=1S/C21H28N2O3S/c1-15-10-16(2)17(3)20(11-15)26-13-21(24)22-12-19(18-4-9-27-14-18)23-5-7-25-8-6-23/h4,9-11,14,19H,5-8,12-13H2,1-3H3,(H,22,24)


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