N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-12(21)18-14-9-7-13(8-10-14)17(23)20-19-16(22)11-24-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,18,21)(H,19,22)(H,20,23)/f/h18-20H
InChIKey:
InChIKey=AQDKCSALNKOLHG-KGASAFGOCN
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2
Names:
N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 910365
PubChem ID 6636811
