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

Systemtic Name: N-(2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl)ethanamide Openeye Name: N-(2,2,6,7-tetramethyl-3H-benzofuran-5-yl)acetamide CAS Name: N-(2,2,6,7-tetramethyl-3H-benzofuran-5-yl)acetamide IUPAC Name: N-(2,2,6,7-tetramethyl-3H-1-benzofuran-5-yl)acetamide Traditional Name: N-(2,2,6,7-tetramethylcoumaran-5-yl)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-8-9(2)13-11(7-14(4,5)17-13)6-12(8)15-10(3)16/h6H,7H2,1-5H3,(H,15,16)