Molecular Formula: C27H30N2O4
InChIKey: InChIKey=CVPCPZRMJBOHNR-UHFFFAOYAX
SMILES: CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C=CC3=CC=CC=C3
Names:
N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4143496
PubChem ID 6080339