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

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

Systemtic Name:2-[3-(2-adamantyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide
Openeye Name:2-[3-(2-adamantyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide
CAS Name:2-[3-(2-adamantyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
IUPAC Name:2-[3-(2-adamantyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
Traditional Name:2-[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)C(C2=CC=CC(=C2)C3C4CC5CC(C4)CC3C5)C(=O)N)O


Isomeric SMILES

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


InChI

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


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