Molecular Formula: C20H21N3O3
InChIKey: InChIKey=RBIUEEYJIVMMOD-CMJFTGLXCZ
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)C
Names:
N-[4-[[3-(4-methylphenyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4474464
PubChem ID 6595084