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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN1C2=CC=CC=C2OC(C1=O)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CN1C2=CC=CC=C2OC(C1=O)C)N3CCOCC3

InChI

InChI=1S/C22H33N3O4/c1-4-17(5-2)19(24-10-12-28-13-11-24)14-23-21(26)15-25-18-8-6-7-9-20(18)29-16(3)22(25)27/h6-9,16-17,19H,4-5,10-15H2,1-3H3,(H,23,26)