N-[4-[(3-oxo-1-phenyl-butan-2-yl)carbamoylmethoxy]phenyl]acetamide
Molecular Formula:
C
20
H
22
N
2
O
4
InChI:
InChI=1/C20H22N2O4/c1-14(23)19(12-16-6-4-3-5-7-16)22-20(25)13-26-18-10-8-17(9-11-18)21-15(2)24/h3-11,19H,12-13H2,1-2H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=MWFRWPWGFJSWOL-XBTAAFKLCY
SMILES:
CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[(3-oxo-1-phenyl-butan-2-yl)carbamoylmethoxy]phenyl]acetamide
Registries:
PubChem CID 4841880
PubChem ID 9799342
