N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4/c1-3-17(4-2)19(24-10-12-27-13-11-24)14-22-20(25)15-23-21(26)16-28-18-8-6-5-7-9-18/h5-9,17,19H,3-4,10-16H2,1-2H3,(H,22,25)(H,23,26)