Molecular Formula: C29H32N2O4
InChIKey: InChIKey=KTVMYIILDULKMA-UHFFFAOYAC
SMILES: CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C=CC4=CC=CC=C4
Names:
N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4458888
PubChem ID 6572718