Molecular Formula: C19H21NO
InChIKey: InChIKey=KDVLFTGLVYZNLA-OVSZRMRADI
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC=CC=C2)C)C
Names:
(E)-2-methyl-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide
Registries:
PubChem CID 6387188
PubChem ID 11609215