Molecular Formula: C19H21N3O4
InChIKey: InChIKey=IWCOUMAUUBGQQE-BSJJUNIUCO
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C
Names:
N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4478337
PubChem ID 10192889