N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC)OC

InChI

InChI=1S/C23H33NO4/c1-14-5-19(27-3)20(28-4)7-18(14)15(2)24-21(25)12-22-8-16-6-17(9-22)11-23(26,10-16)13-22/h5,7,15-17,26H,6,8-13H2,1-4H3,(H,24,25)