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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O4S/c1-15(20(18-4-3-13-27-18)22-9-11-25-12-10-22)21-19(23)14-26-17-7-5-16(24-2)6-8-17/h3-8,13,15,20H,9-12,14H2,1-2H3,(H,21,23)