2-[1-[(4-hydroxyphenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Molecular Formula:
C
17
H
24
N
2
O
3
InChI:
InChI=1/C17H24N2O3/c1-19(2)16(22)12-17(9-3-4-10-17)11-15(21)18-13-5-7-14(20)8-6-13/h5-8,20H,3-4,9-12H2,1-2H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=VADFFHKGBXFIBO-GPQMBLKYCT
SMILES:
CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=C(C=C2)O
Names:
2-[1-[(4-hydroxyphenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 4501492
PubChem ID 10203003