2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C19H29ClN2O3/c1-14(2)10-16(22-6-8-24-9-7-22)12-21-19(23)13-25-18-11-15(3)4-5-17(18)20/h4-5,11,14,16H,6-10,12-13H2,1-3H3,(H,21,23)