N-(3,4-dimethoxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC

InChI

InChI=1S/C20H27NO4/c1-24-16-4-3-15(6-17(16)25-2)21-18(22)11-19-7-13-5-14(8-19)10-20(23,9-13)12-19/h3-4,6,13-14,23H,5,7-12H2,1-2H3,(H,21,22)