Molecular Formula: C25H34N2O3
InChIKey: InChIKey=FXSCSFPXLOKSAP-UHFFFAOYAS
SMILES: CCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C
Names:
N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-N-prop-2-enyl-heptanamide
Registries:
PubChem CID 3564608
PubChem ID 4825999