Molecular Formula: C24H32N2O3
InChIKey: InChIKey=IZZVXWFKDDPKKC-UHFFFAOYAB
SMILES: CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)CC(C)(C)C
Names:
N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-3,3-dimethyl-N-prop-2-enyl-butanamide
Registries:
PubChem CID 3558254
PubChem ID 4813638