Molecular Formula: C21H28N2O
InChIKey: InChIKey=SXYGVUVSBXIGJD-MPIMZMORCT
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CNC(C)C2=CC=C(C=C2)C(C)C
Names:
N-(2,6-dimethylphenyl)-2-[1-(4-propan-2-ylphenyl)ethylamino]acetamide
Registries:
PubChem CID 4803770
PubChem ID 9781208