N-(4,6-dimethylpyridin-2-yl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethanamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethanamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-chroman-2-yl]acetamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]acetamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-chroman-2-yl]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CC2(CCC3=C(C(=C(C(=C3O2)C)C)OCOC)C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CC2(CCC3=C(C(=C(C(=C3O2)C)C)OCOC)C)C)C

InChI

InChI=1S/C24H32N2O4/c1-14-10-15(2)25-20(11-14)26-21(27)12-24(6)9-8-19-18(5)22(29-13-28-7)16(3)17(4)23(19)30-24/h10-11H,8-9,12-13H2,1-7H3,(H,25,26,27)