2-(carbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Molecular Formula: C₁₄H₁₉N₃O₂

InChI: InChI=1/C14H19N3O2/c1-9(16-14(15)19)13(18)17-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,9,12H,4,6,8H2,1H3,(H,17,18)(H3,15,16,19)/f/h16-17H,15H2

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