2-[2,4-bis(chloranyl)phenoxy]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(CNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C18H20Cl2N2O3S/c19-13-3-4-16(14(20)10-13)25-12-18(23)21-11-15(17-2-1-9-26-17)22-5-7-24-8-6-22/h1-4,9-10,15H,5-8,11-12H2,(H,21,23)