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N-(prop-2-enylcarbamoyl)adamantane-1-carboxamide

N-(prop-2-enylcarbamoyl)adamantane-1-carboxamide

Systemtic Name:N-(prop-2-enylcarbamoyl)adamantane-1-carboxamide
Openeye Name:N-(allylcarbamoyl)adamantane-1-carboxamide
CAS Name:N-[oxo-(prop-2-enylamino)methyl]-1-adamantanecarboxamide
IUPAC Name:N-(prop-2-enylcarbamoyl)adamantane-1-carboxamide
Traditional Name:N-(allylcarbamoyl)adamantane-1-carboxamide
Formula: C15H22N2O2
MolecularWeight: 262.34738
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)C12CC3CC(C1)CC(C3)C2


Isomeric SMILES

C=CCNC(=O)NC(=O)C12CC3CC(C1)CC(C3)C2


InChI

InChI=1S/C15H22N2O2/c1-2-3-16-14(19)17-13(18)15-7-10-4-11(8-15)6-12(5-10)9-15/h2,10-12H,1,3-9H2,(H2,16,17,18,19)


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