N-(4-azanyl-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-(4-azanyl-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl)ethanamide Openeye Name: N-(4-amino-2,2,6,7-tetramethyl-3H-benzofuran-5-yl)acetamide CAS Name: N-(4-amino-2,2,6,7-tetramethyl-3H-benzofuran-5-yl)acetamide IUPAC Name: N-(4-amino-2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl)acetamide Traditional Name: N-(4-amino-2,2,6,7-tetramethyl-coumaran-5-yl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)C)N)NC(=O)C

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)C)N)NC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-7-8(2)13-10(6-14(4,5)18-13)11(15)12(7)16-9(3)17/h6,15H2,1-5H3,(H,16,17)