N-(1-adamantylmethyl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-(1-adamantylmethyl)-3,4,5-trihydroxy-benzamide CAS Name: N-(1-adamantylmethyl)-3,4,5-trihydroxybenzamide IUPAC Name: N-(1-adamantylmethyl)-3,4,5-trihydroxybenzamide Traditional Name: N-(1-adamantylmethyl)-3,4,5-trihydroxy-benzamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c20-14-4-13(5-15(21)16(14)22)17(23)19-9-18-6-10-1-11(7-18)3-12(2-10)8-18/h4-5,10-12,20-22H,1-3,6-9H2,(H,19,23)