N-[4-[[3-(2-furyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-2-15(21)18-13-7-5-12(6-8-13)17(23)20-19-16(22)10-9-14-4-3-11-24-14/h3-11H,2H2,1H3,(H,18,21)(H,19,22)(H,20,23)/f/h18-20H
InChIKey:
InChIKey=YYECRASJZRZPHQ-KGASAFGOCF
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CO2
Names:
N-[4-[[3-(2-furyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 922447
PubChem ID 6629487
