N-[4-[(1-cyclopropylethenylamino)carbamoyl]phenyl]propanamide

Molecular Formula: C15H19N3O2


InChI: InChI=1/C15H19N3O2/c1-3-14(19)16-13-8-6-12(7-9-13)15(20)18-17-10(2)11-4-5-11/h6-9,11,17H,2-5H2,1H3,(H,16,19)(H,18,20)/f/h16,18H

InChIKey: InChIKey=PCBBPDXLLIQVOK-CUNFQGHECX
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)C2CC2

Names:
    N-[4-[(1-cyclopropylethenylamino)carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4087273
    PubChem ID 6005127