2-[3,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C18H26Cl2N2O3 MolecularWeight: 389.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)COC1=CC(=C(C=C1)Cl)Cl)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)COC1=CC(=C(C=C1)Cl)Cl)N2CCOCC2

InChI

InChI=1S/C18H26Cl2N2O3/c1-13(2)9-14(22-5-7-24-8-6-22)11-21-18(23)12-25-15-3-4-16(19)17(20)10-15/h3-4,10,13-14H,5-9,11-12H2,1-2H3,(H,21,23)