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N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]adamantane-1-carboxamide

N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]adamantane-1-carboxamide

Systemtic Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]adamantane-1-carboxamide
Openeye Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]adamantane-1-carboxamide
CAS Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-adamantanecarboxamide
IUPAC Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]adamantane-1-carboxamide
Traditional Name:N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]adamantane-1-carboxamide
Formula: C24H33NO2
MolecularWeight: 367.52432
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H33NO2/c1-27-21-6-4-20(5-7-21)23(8-2-3-9-23)16-25-22(26)24-13-17-10-18(14-24)12-19(11-17)15-24/h4-7,17-19H,2-3,8-16H2,1H3,(H,25,26)


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