2-(3-oxidanyl-1-adamantyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C21H29NO5/c1-25-16-5-15(6-17(26-2)19(16)27-3)22-18(23)11-20-7-13-4-14(8-20)10-21(24,9-13)12-20/h5-6,13-14,24H,4,7-12H2,1-3H3,(H,22,23)