N-[4-[[3-(5-methyl-2-furyl)prop-2-enoylamino]carbamoyl]phenyl]acetamide

Molecular Formula: C17H17N3O4


InChI: InChI=1/C17H17N3O4/c1-11-3-8-15(24-11)9-10-16(22)19-20-17(23)13-4-6-14(7-5-13)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)/f/h18-20H

InChIKey: InChIKey=YUWFBHUMXQWRBW-KGASAFGOCA
SMILES: CC1=CC=C(O1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[3-(5-methyl-2-furyl)prop-2-enoylamino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 909156
    PubChem ID 6588740