2-(6-methylnaphthalen-2-yl)-N-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methyl]propanamide

Systemtic Name: 2-(6-methylnaphthalen-2-yl)-N-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methyl]propanamide Openeye Name: N-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-2-(6-methyl-2-naphthyl)propanamide CAS Name: N-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-2-(6-methyl-2-naphthalenyl)propanamide IUPAC Name: N-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methyl]-2-(6-methylnaphthalen-2-yl)propanamide Traditional Name: N-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-2-(6-methyl-2-naphthyl)propionamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(C)C(=O)NCC3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C(C)C(=O)NCC3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

InChI

InChI=1S/C28H33NO3/c1-16-7-8-23-14-21(9-10-22(23)13-16)19(4)27(31)29-15-28(6)12-11-24-20(5)25(30)17(2)18(3)26(24)32-28/h7-10,13-14,19,30H,11-12,15H2,1-6H3,(H,29,31)