(4S)-3,6,6-trimethyl-N-naphthalen-1-yl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: (4S)-3,6,6-trimethyl-N-naphthalen-1-yl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(1-naphthyl)-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(1-naphthalenyl)-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-naphthalen-1-yl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(1-naphthyl)-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23NO3/c1-13-19-17(24)11-22(2,3)12-18(19)26-20(13)21(25)23-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,17,24H,11-12H2,1-3H3,(H,23,25)/t17-/m0/s1