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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-14(21-18(23)13-25-16-6-4-15(20)5-7-16)19(17-3-2-12-26-17)22-8-10-24-11-9-22/h2-7,12,14,19H,8-11,13H2,1H3,(H,21,23)