Molecular Formula: C14H19N3O2
InChIKey: InChIKey=DBDMUCINPMOOOG-KQEHPHAYCD
SMILES: CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)N
Names:
2-(carbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Registries:
PubChem CID 4446995
PubChem ID 10182429