Molecular Formula: C27H32N2O5
InChIKey: InChIKey=MAFRRPQHUHEOKR-UHFFFAOYAG
SMILES: CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=C(C=C(C=C3)OC)OC
Names:
N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-2,4-dimethoxy-N-propyl-benzamide
Registries:
PubChem CID 4122878
PubChem ID 6052870