N-[4-[(3-phenylprop-2-enoylamino)carbamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
17
N
3
O
3
InChI:
InChI=1/C18H17N3O3/c1-13(22)19-16-10-8-15(9-11-16)18(24)21-20-17(23)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,19,22)(H,20,23)(H,21,24)/f/h19-21H
InChIKey:
InChIKey=FUENUDLIMYEAQY-IEJAXPBYCV
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2
Names:
N-[4-[(3-phenylprop-2-enoylamino)carbamoyl]phenyl]acetamide
Registries:
PubChem CID 910313
PubChem ID 6634853
