N-[4-[[3-(5-methyl-2-furyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-3-16(22)19-14-7-5-13(6-8-14)18(24)21-20-17(23)11-10-15-9-4-12(2)25-15/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/f/h19-21H
InChIKey:
InChIKey=MXBKNHYYEZARMP-IEJAXPBYCW
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(O2)C
Names:
N-[4-[[3-(5-methyl-2-furyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 932780
PubChem ID 6588743