N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-16(2)12-17(23-8-10-26-11-9-23)13-21-19(24)14-22-20(25)15-27-18-6-4-3-5-7-18/h3-7,16-17H,8-15H2,1-2H3,(H,21,24)(H,22,25)