2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CN3CCCC3=O)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CN3CCCC3=O)(C)C

InChI

InChI=1S/C17H24N2O3/c1-11-7-12-13(8-17(2,3)9-14(12)22-11)18-15(20)10-19-6-4-5-16(19)21/h7,13H,4-6,8-10H2,1-3H3,(H,18,20)