Molecular Formula: C19H30N2O2
InChIKey: InChIKey=HQAVPSCFRCTYAN-BDGWVKIOCX
SMILES: CC(C)CCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Names:
N-(6-methylheptan-2-yl)-3-(2-methylpropanoylamino)benzamide
Registries:
PubChem CID 4229797
PubChem ID 8392978