N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CN1C2=CC=CC=C2OC1=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CN1C2=CC=CC=C2OC1=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O4/c1-14(2)11-15(21-7-9-25-10-8-21)12-20-18(23)13-22-16-5-3-4-6-17(16)26-19(22)24/h3-6,14-15H,7-13H2,1-2H3,(H,20,23)