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

Systemtic Name: 2-(5,5-dimethyl-10-oxidanyl-8-propan-2-yl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl)-N-methyl-ethanamide Openeye Name: 2-(10-hydroxy-8-isopropyl-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-propan-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-propan-2-yl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl)-N-methylacetamide Traditional Name: 2-(10-hydroxy-8-isopropyl-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl)-N-methyl-acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-12(2)13-8-16(23)19-14-10-22(11-18(24)21-5)7-6-15(14)20(3,4)25-17(19)9-13/h8-9,12,23H,6-7,10-11H2,1-5H3,(H,21,24)