(2R)-2,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: (2R)-2,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydrochromene-2-carboxamide Openeye Name: (2R)-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-chromane-2-carboxamide CAS Name: (2R)-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: (2R)-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-3,4-dihydrochromene-2-carboxamide Traditional Name: (2R)-6-hydroxy-2,5,7,8-tetramethyl-N-phenyl-chroman-2-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=CC=CC=C3)C)O

Isomeric SMILES

CC1=C(C(=C2CC[C@](OC2=C1C)(C)C(=O)NC3=CC=CC=C3)C)O

InChI

InChI=1S/C20H23NO3/c1-12-13(2)18-16(14(3)17(12)22)10-11-20(4,24-18)19(23)21-15-8-6-5-7-9-15/h5-9,22H,10-11H2,1-4H3,(H,21,23)/t20-/m1/s1