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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(CC2=C1C(=C(O2)C)C)(C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(CC2=C1C(=C(O2)C)C)(C)C)C

InChI

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