Molecular Formula: C17H18N2O3
InChIKey: InChIKey=FIJSXSHCVWHKNE-GPQMBLKYCB
SMILES: CC1=C(C=CC(=C1)C(=O)NCCCC2=CC=CC=C2)[N+](=O)[O-]
Names:
3-methyl-4-nitro-N-(3-phenylpropyl)benzamide
Registries:
PubChem CID 3638139
PubChem ID 9823267