2-(1-adamantyl)-N-[2,4-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2,4-bis(oxidanyl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(2,4-dihydroxyphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(2,4-dihydroxyphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2,4-dihydroxyphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2,4-dihydroxyphenyl)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c20-14-1-2-15(16(21)6-14)19-17(22)10-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13,20-21H,3-5,7-10H2,(H,19,22)