2-(1-adamantyl)-N-[3,5-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3,5-bis(oxidanyl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(3,5-dihydroxyphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3,5-dihydroxyphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3,5-dihydroxyphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3,5-dihydroxyphenyl)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=CC(=C4)O)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=CC(=C4)O)O

InChI

InChI=1S/C18H23NO3/c20-15-4-14(5-16(21)6-15)19-17(22)10-18-7-11-1-12(8-18)3-13(2-11)9-18/h4-6,11-13,20-21H,1-3,7-10H2,(H,19,22)