N-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)propanamide

Systemtic Name: N-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)propanamide Openeye Name: N-(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)propanamide CAS Name: N-(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)propanamide IUPAC Name: N-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)propanamide Traditional Name: N-(2,2,4,6,7-pentamethylcoumaran-5-yl)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C2C(=C1C)CC(O2)(C)C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=C2C(=C1C)CC(O2)(C)C)C)C

InChI

InChI=1S/C16H23NO2/c1-7-13(18)17-14-9(2)10(3)15-12(11(14)4)8-16(5,6)19-15/h7-8H2,1-6H3,(H,17,18)