2-(4-ethoxyphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C21H28N2O4S/c1-3-26-17-6-8-18(9-7-17)27-15-20(24)22-16(2)21(19-5-4-14-28-19)23-10-12-25-13-11-23/h4-9,14,16,21H,3,10-13,15H2,1-2H3,(H,22,24)