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

Systemtic Name: (4R)-N-(2-ethylphenyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4R)-N-(2-ethylphenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4R)-N-(2-ethylphenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4R)-N-(2-ethylphenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4R)-N-(2-ethylphenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CC(CC3O)(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CC(C[C@H]3O)(C)C)C

InChI

InChI=1S/C20H25NO3/c1-5-13-8-6-7-9-14(13)21-19(23)18-12(2)17-15(22)10-20(3,4)11-16(17)24-18/h6-9,15,22H,5,10-11H2,1-4H3,(H,21,23)/t15-/m1/s1