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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCN1C(=O)COC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCN1C(=O)COC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C22H33N3O4/c1-3-17(4-2)19(24-11-13-28-14-12-24)15-23-21(26)9-10-25-18-7-5-6-8-20(18)29-16-22(25)27/h5-8,17,19H,3-4,9-16H2,1-2H3,(H,23,26)