N-(1-adamantyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(1-adamantyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(1-adamantyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(1-adamantyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(1-adamantyl)-3-hydroxy-4-methyl-benzamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C18H23NO2/c1-11-2-3-15(7-16(11)20)17(21)19-18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,12-14,20H,4-6,8-10H2,1H3,(H,19,21)