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

Systemtic Name: (4R)-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4R)-4-hydroxy-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4R)-4-hydroxy-N-(2-methoxy-5-methylphenyl)-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4R)-4-hydroxy-N-(2-methoxy-5-methylphenyl)-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4R)-4-hydroxy-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-11-6-7-15(24-5)13(8-11)21-19(23)18-12(2)17-14(22)9-20(3,4)10-16(17)25-18/h6-8,14,22H,9-10H2,1-5H3,(H,21,23)/t14-/m1/s1