Molecular Formula: C14H19NO
InChI: InChI=1/C14H19NO/c1-14(2,3)13(16)15-12-8-7-10-5-4-6-11(10)9-12/h7-9H,4-6H2,1-3H3,(H,15,16)/f/h15H
InChIKey: InChIKey=IADKSJDOIMLWRA-YAQRNVERCC
SMILES: CC(C)(C)C(=O)NC1=CC2=C(CCC2)C=C1
Names:
N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-propanamide
Registries:
PubChem CID 769927
PubChem ID 8210118