2-[1-[(3-methoxyphenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Molecular Formula:
C
18
H
26
N
2
O
3
InChI:
InChI=1/C18H26N2O3/c1-20(2)17(22)13-18(9-4-5-10-18)12-16(21)19-14-7-6-8-15(11-14)23-3/h6-8,11H,4-5,9-10,12-13H2,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=UVHZBPLIRSLYFD-LILDFLRNCM
SMILES:
CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC(=CC=C2)OC
Names:
2-[1-[(3-methoxyphenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 4501299
PubChem ID 10202891