2-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amino]-N-cyclohexyl-N-phenylacetamide (HCID 2802703)

Substructure search Find similar structures

Basic information

Standard SMILES: CC12CCC(C1)C(C)(C)C2NCC(=O)N(c1ccccc1)C1CCCCC1
InChIKey: UESVZIGYWSMKFB-UHFFFAOYSA-N
Molecular formula: C24H36N2O
Average molar mass: 368.6 g/mol

Names & identifiers

Preferred name: 2-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amino]-N-cyclohexyl-N-phenylacetamide
IUPAC: N-cyclohexyl-N-phenyl-2-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide

Names & synonyms

CDS1_000056Maybridge1_002344DivK1c_001096SCHEMBL5993109UESVZIGYWSMKFB-UHFFFAOYSA-NCCG-2443842-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amino]-N-cyclohexyl-N-phenylacetamideN-cyclohexyl-N-phenyl-2-(1,3,3-trimethyl-bicyclo[2.2.1]hept-2-ylamino)-acetamide