N-[3-(1-adamantyl)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-(1-adamantyl)-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-(1-adamantyl)-4-hydroxy-phenyl]acetamide CAS Name: N-[3-(1-adamantyl)-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-(1-adamantyl)-4-hydroxyphenyl]acetamide Traditional Name: N-[3-(1-adamantyl)-4-hydroxy-phenyl]acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C23CC4CC(C2)CC(C4)C3

InChI

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