2-(3-chloranylphenoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C(C)OC1=CC(=CC=C1)Cl)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C(C)OC1=CC(=CC=C1)Cl)N2CCOCC2

InChI

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