Molecular Formula: C19H20N2O2
InChIKey: InChIKey=JGTBKBBIQNCVIA-KSZZAKRRDZ
SMILES: CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC=CC=C2
Names:
(E)-N-methyl-N-[(4-methylphenyl)carbamoylmethyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 2672729
PubChem ID 11563188