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

Systemtic Name: (4S)-N-(2-methoxyphenyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-4-hydroxy-N-(2-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-4-hydroxy-N-(2-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-4-hydroxy-N-(2-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-4-hydroxy-N-(2-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H23NO4/c1-11-16-13(21)9-19(2,3)10-15(16)24-17(11)18(22)20-12-7-5-6-8-14(12)23-4/h5-8,13,21H,9-10H2,1-4H3,(H,20,22)/t13-/m0/s1