Molecular Formula: C18H21NO
InChIKey: InChIKey=QJBYULVVSUIFOM-LILDFLRNCM
SMILES: CC1=CC=C(C=C1)CC(=O)NCCCC2=CC=CC=C2
Names:
2-(4-methylphenyl)-N-(3-phenylpropyl)acetamide
Registries:
PubChem CID 2195498
PubChem ID 6580676