Molecular Formula: C18H20N2O2
InChIKey: InChIKey=MQJMGFDAQIQJBM-UYBDAZJACS
SMILES: CCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C
Names:
2-[(3-acetylphenyl)amino]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 1661566
PubChem ID 6000872