(4R)-3,6,6-trimethyl-N-(4-methylphenyl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: (4R)-3,6,6-trimethyl-N-(4-methylphenyl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4R)-4-hydroxy-3,6,6-trimethyl-N-(p-tolyl)-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4R)-4-hydroxy-3,6,6-trimethyl-N-(4-methylphenyl)-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4R)-4-hydroxy-3,6,6-trimethyl-N-(4-methylphenyl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4R)-4-hydroxy-3,6,6-trimethyl-N-(p-tolyl)-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CC(CC3O)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CC(C[C@H]3O)(C)C)C

InChI

InChI=1S/C19H23NO3/c1-11-5-7-13(8-6-11)20-18(22)17-12(2)16-14(21)9-19(3,4)10-15(16)23-17/h5-8,14,21H,9-10H2,1-4H3,(H,20,22)/t14-/m1/s1