2-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-phenyl-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-phenyl-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-phenyl-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-phenylacetamide 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-phenylacetamide Traditional Name: 2-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-N-phenyl-acetamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC(=O)NC4=CC=CC=C4)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC(=O)NC4=CC=CC=C4)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C31H42N2O3/c1-6-7-9-12-21(2)22(3)23-17-27(34)30-25-19-33(20-29(35)32-24-13-10-8-11-14-24)16-15-26(25)31(4,5)36-28(30)18-23/h8,10-11,13-14,17-18,21-22,34H,6-7,9,12,15-16,19-20H2,1-5H3,(H,32,35)