N-[2-(1-adamantyl)ethyl]-2-chlorobenzamide

HCID 2930799

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Basic information

Standard SMILES: O=C(NCCC12CC3CC(CC(C3)C1)C2)c1ccccc1Cl
InChIKey: DLXKIWBTHUZOKV-UHFFFAOYSA-N
Molecular formula: C19H24ClNO
Average molar mass: 317.9 g/mol

Names & identifiers

Preferred name: N-[2-(1-adamantyl)ethyl]-2-chlorobenzamide
IUPAC: N-[2-(1-adamantyl)ethyl]-2-chlorobenzamide

Names & synonyms

N-[2-(1-adamantyl)ethyl]-2-chlorobenzamideCHEMBL128101SCHEMBL7571375DLXKIWBTHUZOKV-UHFFFAOYSA-NSTK429918AKOS003285054CCG-357017EBC-8225921NCGC00332817-01ST50938080AB00309905-04AK-968/41022220

Show more names

N-(2-adamantanylethyl)(2-chlorophenyl)carboxamideN-[2-(ADAMANTAN-1-YL)ETHYL]-2-CHLOROBENZAMIDE2-Chloro-N-(2-[tricyclo[3.3.1.13,7]dec-1-yl]ethyl)-benzamide2-chloro-N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]benzamide227328-06-5