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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-ethyl-2-morpholino-pentyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-ethyl-2-morpholino-pentyl)propionamide Formula: C20H31ClN2O3 MolecularWeight: 382.92474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(C)OC1=CC=CC=C1Cl)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C(C)OC1=CC=CC=C1Cl)N2CCOCC2

InChI

InChI=1S/C20H31ClN2O3/c1-4-16(5-2)18(23-10-12-25-13-11-23)14-22-20(24)15(3)26-19-9-7-6-8-17(19)21/h6-9,15-16,18H,4-5,10-14H2,1-3H3,(H,22,24)