2-[2,4-bis(chloranyl)phenoxy]-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-methoxy-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-25-14-3-4-17(23-6-8-26-9-7-23)16(11-14)22-19(24)12-27-18-5-2-13(20)10-15(18)21/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)