N-(1-morpholin-4-ylbutan-2-yl)-2-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-morpholin-4-ylbutan-2-yl)-2-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(morpholinomethyl)propyl]-2-(2,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl)acetamide CAS Name: N-[1-(4-morpholinyl)butan-2-yl]-2-(2,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl)acetamide IUPAC Name: N-(1-morpholin-4-ylbutan-2-yl)-2-(2,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-yl)acetamide Traditional Name: 2-(4-keto-2,6,6-trimethyl-5,7-dihydrobenzofuran-3-yl)-N-[1-(morpholinomethyl)propyl]acetamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=C(OC3=C2C(=O)CC(C3)(C)C)C

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=C(OC3=C2C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C21H32N2O4/c1-5-15(13-23-6-8-26-9-7-23)22-19(25)10-16-14(2)27-18-12-21(3,4)11-17(24)20(16)18/h15H,5-13H2,1-4H3,(H,22,25)