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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-ethyl-2-morpholino-pentyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 2-(3-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=C1)Cl)N2CCOCC2

Isomeric SMILES

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

InChI

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