2-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methyl-ethanamide Openeye Name: 2-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methyl-acetamide CAS Name: 2-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-2-yl]-N-methylacetamide IUPAC Name: 2-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methylacetamide Traditional Name: 2-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-methyl-acetamide Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC(=O)NC)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC(=O)NC)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C26H40N2O3/c1-7-8-9-10-17(2)18(3)19-13-22(29)25-20-15-28(16-24(30)27-6)12-11-21(20)26(4,5)31-23(25)14-19/h13-14,17-18,29H,7-12,15-16H2,1-6H3,(H,27,30)