N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-methyl-acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-methylacetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-methylacetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-methyl-acetamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)OC)OC

InChI

InChI=1S/C23H33NO4/c1-15-5-19(27-3)20(28-4)7-18(15)13-24(2)21(25)12-22-8-16-6-17(9-22)11-23(26,10-16)14-22/h5,7,16-17,26H,6,8-14H2,1-4H3/t16-,17+,22?,23?