N-(1-adamantylmethyl)-2-oxidanyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-oxidanyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-hydroxy-benzamide CAS Name: N-(1-adamantylmethyl)-2-hydroxybenzamide IUPAC Name: N-(1-adamantylmethyl)-2-hydroxybenzamide Traditional Name: N-(1-adamantylmethyl)-2-hydroxy-benzamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C18H23NO2/c20-16-4-2-1-3-15(16)17(21)19-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14,20H,5-11H2,(H,19,21)