N-[2-[2-[2-(2-acetamidophenyl)ethylamino]ethyl]phenyl]acetamide
Molecular Formula:
C
20
H
25
N
3
O
2
InChI:
InChI=1/C20H25N3O2/c1-15(24)22-19-9-5-3-7-17(19)11-13-21-14-12-18-8-4-6-10-20(18)23-16(2)25/h3-10,21H,11-14H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=IMTZZEDLTCTGTM-PDJAEHLQCM
SMILES:
CC(=O)NC1=CC=CC=C1CCNCCC2=CC=CC=C2NC(=O)C
Names:
N-[2-[2-[2-(2-acetamidophenyl)ethylamino]ethyl]phenyl]acetamide
Registries:
PubChem CID 2750307
PubChem ID 4797146