Molecular Formula: C19H22N2O2
InChIKey: InChIKey=SSRVKABZYRFQJT-BDGWVKIOCE
SMILES: C1=CC=C(C=C1)CC(=O)NCCCNC(=O)CC2=CC=CC=C2
Names:
NSC85174
2-phenyl-N-[3-[(2-phenylacetyl)amino]propyl]acetamide
Registries:
PubChem CID 257239
PubChem ID 122540