4-(1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)butanamide
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-14(15-8-3-2-4-9-15)21-18(23)12-7-13-22-19(24)16-10-5-6-11-17(16)20(22)25/h2-6,8-11,14H,7,12-13H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=OUSUXRAPNSPCTF-PKSOQXRJCE
SMILES:
CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
Names:
4-(1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)butanamide
Registries:
PubChem CID 2827371
PubChem ID 3289925