Molecular Formula: C18H17N3O3
InChIKey: InChIKey=IISDGIRJFZNJLG-UYBDAZJACX
SMILES: COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)C(=O)CC#N
Names:
N-benzyl-2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide
Registries:
PubChem CID 2822857
PubChem ID 3283191