N-[3-(2-adamantyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[3-(2-adamantyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(2-adamantyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[3-(2-adamantyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[3-(2-adamantyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[3-(2-adamantyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3C4CC5CC(C4)CC3C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3C4CC5CC(C4)CC3C5)O

InChI

InChI=1S/C25H29NO3/c1-29-23-12-15(5-6-22(23)27)13-24(28)26-21-4-2-3-18(14-21)25-19-8-16-7-17(10-19)11-20(25)9-16/h2-6,12,14,16-17,19-20,25,27H,7-11,13H2,1H3,(H,26,28)