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3,4,5-triethoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide

3,4,5-triethoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name:3,4,5-triethoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide
Openeye Name:3,4,5-triethoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide
CAS Name:3,4,5-triethoxy-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzamide
IUPAC Name:3,4,5-triethoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide
Traditional Name:3,4,5-triethoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide
Formula: C24H34N2O5S
MolecularWeight: 462.60216
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3


InChI

InChI=1S/C24H34N2O5S/c1-5-29-19-15-18(16-20(30-6-2)23(19)31-7-3)24(27)25-17(4)22(21-9-8-14-32-21)26-10-12-28-13-11-26/h8-9,14-17,22H,5-7,10-13H2,1-4H3,(H,25,27)


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