Molecular Formula: C18H19N3O3
InChIKey: InChIKey=UIFPCJBXTXJJGK-IEJAXPBYCM
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)C
Names:
N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 781671
PubChem ID 8215441