2-[1-[(4-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(10-4-5-11-18)12-16(21)19-14-6-8-15(23-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=CMFLVUUNCAHSIE-LILDFLRNCN
SMILES:
CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=C(C=C2)OC
Names:
2-[1-[(4-methoxyphenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 4501300
PubChem ID 10202892