结构:CCC(=O)NCCC1CCc2ccc3c(c21)CCO3
HCID9881626

N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide

N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide

C16H21NO2259.349 g/molCAS 196597-17-8

IDENTITY

结构与身份

标准 SMILES
CCC(=O)NCCC1CCc2ccc3c(c21)CCO3
InChIKey
YLXDSYKOBKBWJQ-UHFFFAOYSA-N
分子式
C16H21NO2
平均分子量
259.349 g/mol
单同位素质量
259.15722891
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1143347

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1143347 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2317691

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为生成物
HRID 2317691 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2350745

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为生成物
HRID 2350745 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物